Compounds similar to this structure
CC(=O)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromoacetophenone2142-69-044 % similar
2′-Methylacetophenone577-16-244 % similar
4-Acetylbenzoic acid586-89-044 % similar
5-Acetylsalicylic acid13110-96-843 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-643 % similar
3-Acetylphenyl isocyanate23138-64-943 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-543 % similar
4-Acetyl-2-methylbenzoic acid55860-35-043 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-943 % similar
1-(4-Butylphenyl)ethanone37920-25-543 % similar
BIBR 1532321674-73-143 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-443 % similar
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-443 % similar
Acetanisole100-06-142 % similar
2'-Hydroxyacetophenone104809-67-842 % similar
2′-Hydroxyacetophenone118-93-442 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-242 % similar
4-Dimethylaminoacetophenone2124-31-442 % similar
2'-Iodoacetophenone2142-70-342 % similar
4-Acetylbenzaldehyde3457-45-242 % similar
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