Compounds similar to this structure
CC(=O)c1ccc(C)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenyl ether2615-11-444 % similar
4′-Fluoroacetophenone403-42-944 % similar
P-Bromoacetophenone99-90-144 % similar
P-Chloroacetophenone99-91-244 % similar
P-Aminoacetophenone99-92-344 % similar
Piceol99-93-444 % similar
2,5-Dimethylpyridine589-93-543 % similar
Acetophenone98-86-243 % similar
4′-Phenoxyacetophenone5031-78-743 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-443 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
4-Acetylbenzoic acid586-89-042 % similar
4-Acetylbiphenyl92-91-142 % similar
1-(6-Methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone221615-75-442 % similar
1,3-Diacetylbenzene6781-42-642 % similar
4-Acetylbenzenesulphonamide1565-17-942 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-942 % similar
Acetanisole100-06-141 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-241 % similar
4-Dimethylaminoacetophenone2124-31-441 % similar
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