Compounds similar to this structure
COc1cc(CCC(=O)O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methoxyphenol52200-90-543 % similar
Phenylethyl 3-methylcaffeate71835-85-343 % similar
4-Bromo-2-methoxyphenol7368-78-743 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-643 % similar
2,5-Dimethoxyphenylacetic acid1758-25-443 % similar
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-543 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-543 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-342 % similar
2-Methoxyphenylacetic acid93-25-442 % similar
Feruloyltyramine66648-43-942 % similar
Methyl ferulate2309-07-142 % similar
4-Hydroxybenzenebutanoic acid7021-11-642 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-242 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-242 % similar
6-Methoxy-2-naphthylacetic acid23981-47-742 % similar
Zucapsaicin25775-90-042 % similar
Capsaicin404-86-442 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-242 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-042 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-042 % similar
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