Compounds similar to this structure
COc1ccc(C(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Ethoxyphenyl)ethanone1676-63-741 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-041 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-941 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-341 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-741 % similar
3-Acetylbenzoic acid586-42-541 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-740 % similar
Propiovanillone1835-14-940 % similar
Guacetisal55482-89-840 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-240 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-140 % similar
Acetovanillin881-68-540 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-040 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-940 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-240 % similar
3,4-Dimethoxybenzonitrile2024-83-140 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-440 % similar
4-Dimethylaminoacetophenone2124-31-440 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-840 % similar
2-Methoxy-5-methylbenzoic acid25045-36-740 % similar
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