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.
3',5'-Difluoroacetophenone123577-99-135 % similar
3',5'-Dichloroacetophenone14401-72-035 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
5-Ethyl-2-methylpyridine borane1006873-58-035 % similar
3-Hydroxyacetophenone121-71-135 % similar
3-Iodoacetophenone14452-30-335 % similar
5-Methyl-2-pyrazinecarboxylic acid5521-55-135 % similar
3'-Aminoacetophenone99-03-635 % similar
5-Acetylsalicylic acid13110-96-835 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-035 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
4-Morpholinoacetophenone39910-98-035 % similar
1-(4-Acetylphenyl)piperazine51639-48-635 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-935 % similar
(4-Acetylphenyl)thiourea71680-92-735 % similar
2′-Methylacetophenone577-16-234 % similar
3-Acetylbenzoic acid586-42-534 % similar
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