Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclizine82-92-839 % similar
4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-639 % similar
Z-Phg-oh53990-33-339 % similar
Dl-homophenylalanine1012-05-139 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-639 % similar
D-Homophenylalanine82795-51-539 % similar
L-Homophenylalanine943-73-739 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-739 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-838 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-138 % similar
3-Oxocyclobutanecarboxylic acid23761-23-138 % similar
Phenibut1078-21-338 % similar
3-Oxo-1-indancarboxylic acid29427-69-838 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-838 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-738 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-338 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-538 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-738 % similar
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