Compound database

Compounds similar to this structure

OOHFFFNHOOO=C(O)[C@@H](Cc1cccc(C(F)(F)F)c1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent

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

Show all 21
N-((Phenylmethoxy)carbonyl)norvaline21691-43-042 % similar (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-142 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid1217835-37-442 % similar Fmoc-D-4-chlorophe142994-19-242 % similar Fmoc-L-4-fluorophe169243-86-142 % similar (S)-N-Fmoc-4-chlorophenylalanine175453-08-442 % similar (3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid193954-27-742 % similar N-(Benzyloxycarbonyl)-L-serine1145-80-842 % similar N-Benzyloxycarbonyl-DL-serine2768-56-142 % similar N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-242 % similar 5-(1,1-Dimethylethyl) 1-(2,3,4,5,6-pentafluorophenyl) N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate86061-04-342 % similar N2-[(Phenylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132388-60-442 % similar N-Fmoc-S-trityl-D-cysteine167015-11-442 % similar Fmoc-L-aspartic acid 4-benzyl ester86060-84-642 % similar (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-nitrobenzenebutanoic acid270062-88-942 % similar Fmoc-dopa(acetonide)-oh852288-18-742 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-542 % similar 3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-142 % similar N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-242 % similar Fmoc-D-tyr-oh112883-29-141 % similar