Compounds similar to this structure
CC1=C(C=CC(=C1)CC(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-544 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-044 % similar
(2-Methylphenyl)acetic acid644-36-044 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-244 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-344 % similar
4-Hydroxyphenylacetic acid156-38-744 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-844 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-743 % similar
Guaiacylacetone2503-46-043 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-243 % similar
3,4-Xylyloxyacetic acid13335-73-443 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-943 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-343 % similar
3-Bromo-4-hydroxyphenylacetic acid38692-80-743 % similar
4-Methoxybenzenebutanoic acid4521-28-243 % similar
3-Chloro-4-fluorophenylacetic acid705-79-343 % similar
4-Methyl-m-anisic acid7151-68-043 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-443 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-843 % similar
4-(Methylthio)benzeneacetic acid16188-55-943 % similar
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