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-Acetylphenylboronic acid149104-90-540 % similar
3′,4′-Dichloroacetophenone2642-63-940 % similar
1-(4-Propylphenyl)ethanone2932-65-240 % similar
Methyl 4-acetylbenzoate3609-53-840 % similar
1-(3,4-Difluorophenyl)ethanone369-33-540 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-140 % similar
3′-Methylacetophenone585-74-040 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-740 % similar
2-Acetylnaphthalene93-08-340 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-839 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-139 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-139 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-039 % similar
3-Acetyl-5-bromopyridine38940-62-439 % similar
4-(2-Chloroethyl)acetophenone69614-95-539 % similar
2,7-Diacetylfluorene961-27-339 % similar
4-Acetyl-2-methylbenzoic acid55860-35-038 % similar
5-Ethyl-2-methylpyridine104-90-538 % similar
3-Acetylpyrrole1072-82-838 % similar
3-Acetylthiophene1468-83-338 % similar
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