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.
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-636 % similar
2-Phenoxybutanoic acid13794-14-436 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-436 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-336 % similar
(2R,3R)-Tartranilic acid3019-58-736 % similar
Beta-Phenylcysteine34317-61-836 % similar
Benzylsuccinic acid36092-42-936 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-936 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-036 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-436 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-236 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-236 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-336 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-236 % similar
Benzylsuccinic acid884-33-336 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-636 % similar
Ketoprofen22071-15-436 % similar
(+)-Ketoprofen22161-81-536 % similar
Fenoprofen31879-05-736 % similar
Boc-L-3,3-diphenylalanine138662-63-236 % similar
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