Compound database

Compounds similar to this structure

OOOHNHOOO=C(OCc1ccccc1)[C@H](CO)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-72-047 % similar (3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid193954-27-747 % similar (3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-247 % similar γ-Benzyl L-glutamate N-carboxyanhydride3190-71-447 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-547 % similar 3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-147 % similar N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-247 % similar (2S)-5-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid109425-55-046 % similar (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid203854-51-746 % similar (βR)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenepropanoic acid220498-04-446 % similar 1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-746 % similar Fmoc-L-aspartic acid 4-benzyl ester86060-84-646 % similar Fmoc-O-benzyl-L-serine83792-48-746 % similar L-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester86060-96-046 % similar 5-(1,1-Dimethylethyl) 1-(2,3,4,5,6-pentafluorophenyl) N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate86061-04-346 % similar N-((9H-Fluoren-9-ylmethoxy)carbonyl)-1-(triphenylmethyl)-L-histidine109425-51-646 % similar Benzyloxycarbonyl-L-aspartic acid1152-61-046 % similar 4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-846 % similar Fmoc-lys(boc)-OH71989-26-946 % similar (βS)-2-Chloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270596-37-745 % similar