Compounds similar to this structure
CC(=O)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyrophenone495-40-938 % similar
Tetraphenylethylene632-51-938 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-837 % similar
2,4,6-Trimethylbenzophenone954-16-537 % similar
Phenylglyoxal1074-12-037 % similar
4-Phenylbenzophenone2128-93-037 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
2-Aminoacetophenone613-89-837 % similar
Benzoyl cyanide613-90-137 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
2-Hydroxybenzophenone117-99-736 % similar
N,N-Diethylbenzamide1696-17-936 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-236 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-536 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-136 % similar
2-Methoxy-1-phenylethanone4079-52-136 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-836 % similar
Diacetyl431-03-836 % similar
3′-Methylacetophenone585-74-036 % similar
N-tert-Butylbenzamide5894-65-536 % similar
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