Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Chloroethyl)acetophenone69614-95-540 % similar
Methyl 2,5-dihydroxybenzoate2150-46-139 % similar
3-Acetylphenyl isocyanate23138-64-939 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-539 % similar
3-Acetylpyrrole1072-82-839 % similar
3-Acetylthiophene1468-83-339 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-239 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-939 % similar
4'-Fluoro-3'-nitroacetophenone400-93-139 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-239 % similar
2-Acetylphenothiazine6631-94-339 % similar
P-Nitroacetophenone100-19-639 % similar
3,4-Dihydroxyphenylacetic acid102-32-939 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-439 % similar
4-Acetylbenzenesulphonamide1565-17-939 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-739 % similar
4-Acetylbenzenesulfonyl chloride1788-10-939 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-139 % similar
1-(4-Butylphenyl)ethanone37920-25-539 % similar
4′-Isobutylacetophenone38861-78-839 % similar
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