Compounds similar to this structure
COc1ccc(CC(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetoacet-o-anisidide92-15-939 % similar
2',5'-Dimethoxyacetophenone1201-38-339 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-439 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-939 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-239 % similar
3,4-Dimethoxyaniline6315-89-539 % similar
3,4-Dimethoxybenzene-1-thiol700-96-939 % similar
3,4-Dimethoxycinnamic acid14737-89-439 % similar
2,5-Dimethoxyphenylacetic acid1758-25-439 % similar
3′,4′-Dimethoxycinnamic acid2316-26-939 % similar
3,4-Diethoxybenzeneacetic acid38464-04-939 % similar
2-Methoxyphenyl acetate15212-03-038 % similar
Raspberry ketone5471-51-238 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-638 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-238 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-338 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-038 % similar
Homovanillyl alcohol2380-78-138 % similar
1,3-Benzodioxole-5-acetic acid2861-28-138 % similar
6-Methoxy-2-naphthylacetic acid23981-47-738 % similar
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