Compounds similar to this structure
Nc1cccc(CCC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-935 % similar
Fenbufen36330-85-535 % similar
1-(Phenylmethyl) propanedioate40204-26-035 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-135 % similar
Phenylacetylglycine500-98-135 % similar
o-Chlorophenoxyacetic acid614-61-935 % similar
N-Benzylglycine hydrochloride7689-50-135 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-235 % similar
Indole-3-butyric acid133-32-435 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-235 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-635 % similar
Chlorambucil305-03-335 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-935 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-735 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-435 % similar
γ-Oxo-8-fluoranthenebutanoic acid519-95-935 % similar
Glutaric acid110-94-134 % similar
Adipic acid124-04-934 % similar
3-Chloroaniline108-42-934 % similar
3-Fluoroaniline372-19-034 % similar
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