Compounds similar to this structure
O=C(O)CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecanedioic acid693-23-239 % similar
Tetradecanedioic acid821-38-539 % similar
Octadecanedioic acid871-70-539 % similar
(4S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (landiolol)144256-11-139 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-739 % similar
4′-Hydroxybutyrophenone1009-11-639 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-139 % similar
(Benzyloxy)acetic acid30379-55-639 % similar
(3,4-Difluorophenyl)acetic acid658-93-539 % similar
3-Phenoxypropionic acid7170-38-939 % similar
4-Benzylphenol101-53-139 % similar
5-(2-Thienyl)valeric acid21010-06-038 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-338 % similar
3-Bromo-4-hydroxyphenylacetic acid38692-80-738 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-838 % similar
1-Nonyl-4-phenol104-40-538 % similar
4-N-Octylphenol1806-26-438 % similar
4-N-Heptylphenol1987-50-438 % similar
4-Pyridineacetic acid28356-58-338 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-138 % similar
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