Compound database

Compounds similar to this structure

OOHNHOOO=C(O)[C@@H](N=C(O)OCC1c2ccccc2-c2ccccc21)C1Cc2ccccc2C1Edit in Covalent

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

Show all 22
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid269398-84-747 % similar (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-94-747 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid352523-15-047 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid352523-16-147 % similar Fmoc-alpha-methyl-L-leucine312624-65-047 % similar (S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid914399-98-747 % similar D-Fmoc-pipecolic acid101555-63-947 % similar 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-747 % similar Fmoc-L-pipecolic acid86069-86-547 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-547 % similar (S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-247 % similar Fmoc-isonipecotic acid148928-15-847 % similar Fmoc-D-abu-oh170642-27-047 % similar Fmoc-dap(fmoc)-oh201473-90-747 % similar (βS)-4-(1,1-Dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid219967-69-846 % similar Fmoc-D-tyr-oh112883-29-146 % similar 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-046 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-046 % similar 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosanedioate882847-34-946 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-046 % similar