Compounds similar to this structure
O=C1CC(C(=O)O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-236 % similar
Indobufen63610-08-236 % similar
Dl-homophenylalanine1012-05-136 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-436 % similar
D-Homophenylalanine82795-51-536 % similar
L-Homophenylalanine943-73-736 % similar
N-Formyl-L-phenylalanine13200-85-636 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-036 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-636 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-836 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-335 % similar
Phthalic acid88-99-335 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-935 % similar
(±)-Indoline-2-carboxylic acid16851-56-235 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-935 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-835 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-735 % similar
Cyclohexylphenylacetic acid3894-09-535 % similar
Methenamine mandelate587-23-535 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-135 % similar
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