Compounds similar to this structure
CCOc1cccc(C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Anisic acid100-09-441 % similar
3,4-Dichlorobenzoic acid51-44-541 % similar
3,4-Dimethylbenzoic acid619-04-541 % similar
4-Ethylbenzoic acid619-64-741 % similar
2-Naphthoic acid93-09-441 % similar
2-Ethoxynaphthalene93-18-541 % similar
2-(3-Methylphenoxy)acetic acid1643-15-841 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-741 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-641 % similar
2-Propoxybenzoic acid2100-31-441 % similar
3-Isothiocyanatobenzoic acid2131-63-741 % similar
3-Chloro-p-anisic acid37908-96-641 % similar
3-(Pyridin-3-yl)benzoic acid4385-77-741 % similar
Ethyl 3-hydroxybenzoate7781-98-841 % similar
4-Chloro-3-methoxybenzoic acid85740-98-341 % similar
3-(Trifluoromethylthio)benzoic acid946-65-641 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-941 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-941 % similar
Ammonium benzoate1863-63-441 % similar
Methyl 4-ethoxybenzoate23676-08-640 % similar
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