Compounds similar to this structure
COc1ccc(C(C)=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dimethylacetophenone89-74-738 % similar
2,4-Dihydroxybenzoic acid89-86-138 % similar
Flavokavain B1775-97-937 % similar
2,4-Dimethoxy-thiobenzamide23822-07-337 % similar
4-Methoxyphenol150-76-537 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-737 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-237 % similar
6-Methoxy-2-naphthylacetic acid23981-47-737 % similar
Guaiacylacetone2503-46-037 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-037 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-237 % similar
4-Hydroxy-3-nitroacetophenone6322-56-137 % similar
Pigment red 1906424-77-737 % similar
3-Methoxyphenol150-19-637 % similar
4-Methoxyphenylacetone122-84-937 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-137 % similar
2',4'-Dichloroacetophenone2234-16-437 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-237 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
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