Compounds similar to this structure
C1=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.
2-(2-Chlorophenyl)glycine88744-36-941 % similar
(-)-3-Phenyllactic acid20312-36-141 % similar
(+)-3-Phenyllactic acid7326-19-441 % similar
(+-)-3-Phenyllactic acid828-01-341 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-340 % similar
S-Trityl-L-cysteine2799-07-740 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-540 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-740 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-940 % similar
D-Alpha-cyclohexylglycine14328-52-040 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-240 % similar
Fluorene-9-carboxylic acid1989-33-940 % similar
2-Indancarboxylic acid25177-85-940 % similar
2-Amino-3-fluorobutanoic acid50885-01-340 % similar
Amino-cyclohexyl-acetic acid5664-29-940 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-640 % similar
L-4-Benzoylphenylalanine104504-45-240 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-640 % similar
α-Phenyl-2-piperidineacetic acid19395-41-640 % similar
Ketoprofen22071-15-440 % similar
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