Compounds similar to this structure
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-638 % similar
D-Homophenylalanine82795-51-538 % similar
L-Homophenylalanine943-73-738 % similar
Fmoc-L-phenylglycine102410-65-138 % similar
Fmoc-D-phg-oh111524-95-938 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-338 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-038 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-838 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-937 % similar
(±)-Indoline-2-carboxylic acid16851-56-237 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-137 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-837 % similar
(±)-Indoline-2-carboxylic acid78348-24-037 % similar
(S)-Indoline-2-carboxylic acid79815-20-637 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-737 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-337 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-537 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-037 % similar
3-Phenylbutyric acid4593-90-237 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-837 % similar
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