Compound database

Compounds similar to this structure

ONHOOC1=N[C@@H](c2ccccc2)CO1Edit in Covalent

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

Show all 26
D-Fmoc-methionine112883-40-635 % similar N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamine112898-00-735 % similar 4-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-aspartate145038-53-535 % similar (αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-furanpropanoic acid220497-85-835 % similar (3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-235 % similar Fmoc-alpha-methyl-L-leucine312624-65-035 % similar N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine71989-20-335 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine71989-28-135 % similar Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate88191-84-835 % similar N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine132388-59-134 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-L-phenylalanine198560-43-934 % similar Fmoc-L-3-methylphenylalanine211637-74-034 % similar (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]butanoic acid252049-08-434 % similar (1R)-(-)-1-Phenylethane-1,2-diol16355-00-334 % similar (S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar 1-Phenyl-1,2-ethanediol7138-28-534 % similar 1-Phenyl-1,2-ethanediol93-56-134 % similar Benzanilide93-98-134 % similar 4-Methyl-2-phenyl-1,3-dioxolane2568-25-434 % similar 3-Phenylglutaric acid4165-96-234 % similar