Compounds similar to this structure
CC1=CC=CC=C1CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzoic acid632-46-239 % similar
1-Indanone83-33-039 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-539 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-839 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-239 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-739 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-038 % similar
3-Phenylbutyric acid4593-90-238 % similar
1-(Isocyanatomethyl)-2-methylbenzene56651-58-238 % similar
2,3-Dimethylbenzoic acid603-79-238 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-238 % similar
3,4-Xylyloxyacetic acid13335-73-438 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-838 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
5-(2-Thienyl)valeric acid21010-06-038 % similar
2-Phenoxyphenylacetic acid25563-02-438 % similar
4-Phthalimidobutyric acid3130-75-438 % similar
2-Anilinophenylacetic acid70172-33-738 % similar
Succinic acid110-15-638 % similar
(Phenylthio)acetic acid103-04-838 % similar
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