Compound database

Compounds similar to this structure

OOHH2NC1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](C(=O)O)NEdit in Covalent

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

Show all 16
4-Hydroxy-L-isoleucine781658-23-938 % similar (S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-838 % similar trans-1-Benzoyl-4-phenyl-L-proline120851-71-038 % similar N-(Triphenylmethyl)-L-asparagine132388-58-038 % similar (R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-838 % similar L-Phenylalanyl-L-phenylalanine2577-40-438 % similar Phenibut1078-21-338 % similar N-Benzoyl-DL-alanine1205-02-338 % similar 3-Chloromandelic acid16273-37-338 % similar N-Benzoyl-L-alanine2198-64-338 % similar (R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar (S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-837 % similar Alpha-Amino-2-naphthalenepropanoic acid14108-60-237 % similar 2-Cyano-D-phenylalanine263396-41-437 % similar L-2-Cyanophenylalanine263396-42-537 % similar 2-Naphthylalanine58438-03-237 % similar D-3-(2-Naphthyl)alanine76985-09-637 % similar O-Benzyl-L-tyrosine16652-64-537 % similar γ-Benzyl L-glutamate1676-73-937 % similar