Compounds similar to this structure
CC(=O)C1=CNC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-134 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-034 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-434 % similar
3-Acetyl-5-bromopyridine38940-62-434 % similar
5-Acetylsalicylic acid13110-96-834 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-634 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-034 % similar
1-Quinolin-3-ylethanone33021-53-334 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
4-Morpholinoacetophenone39910-98-034 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-734 % similar
1-(4-Acetylphenyl)piperazine51639-48-634 % similar
4-Acetyl-2-methylbenzoic acid55860-35-034 % similar
(4-Acetylphenyl)thiourea71680-92-734 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-434 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-233 % similar
2-Acetylfuran1192-62-733 % similar
4-Methylbenzophenone134-84-933 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-033 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-333 % similar
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