Compounds similar to this structure
COc1ccc(C(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-640 % similar
7-Methoxy-1-tetralone6836-19-740 % similar
2,4,5-Trimethoxybenzoic acid490-64-239 % similar
2′,4′-Dimethylacetophenone89-74-739 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
Mexenone1641-17-439 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-239 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-939 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-639 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-939 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-039 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-939 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-739 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-439 % similar
Loureirin A119425-89-739 % similar
2,5-Dimethoxyphenylboronic acid107099-99-038 % similar
4-Methoxyphenylacetone122-84-938 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-938 % similar
2,5-Dimethoxybenzenemethanamine3275-95-438 % similar
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