Compounds similar to this structure
CC(=O)CC1=C(C=C(C=C1)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxybenzeneacetate23786-14-338 % similar
4-Methoxybenzeneacetyl chloride4693-91-838 % similar
3-Methoxyacetophenone586-37-838 % similar
Naringenin trimethyl ether38302-15-738 % similar
N-Acetoacetyl cresidine85968-72-538 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-138 % similar
(3-Methoxyphenyl)acetic acid1798-09-038 % similar
Methyl 3-methoxyphenylacetate18927-05-438 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-738 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-338 % similar
Brevifolin90-24-438 % similar
Acetoacet-o-anisidide92-15-938 % similar
Anisyl acetate104-21-237 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-437 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-437 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-437 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-337 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-637 % similar
Phenylacetone103-79-737 % similar
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