Compounds similar to this structure
O=C(O)CCc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxycarbonylamino)butyric acid5105-78-235 % similar
3-(Trifluoromethylthio)phenol3823-40-335 % similar
Gentisic acid490-79-935 % similar
Felbinac5728-52-935 % similar
(2-Hydroxyphenyl)acetic acid614-75-535 % similar
2,6-Difluorobenzeneacetic acid85068-28-635 % similar
2,5-Dibromophenylacetic acid203314-28-735 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-735 % similar
S-Trityl-3-mercaptopropionic acid27144-18-935 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-535 % similar
Betamipron3440-28-635 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-635 % similar
Fenbufen36330-85-535 % similar
1-(Phenylmethyl) propanedioate40204-26-035 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-335 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-135 % similar
Phenylacetylglycine500-98-135 % similar
N-Benzylglycine hydrochloride7689-50-135 % similar
Indole-3-butyric acid133-32-435 % similar
Chlorambucil305-03-335 % similar
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