Compounds similar to this structure
CC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
1,1-Difluoro-2-propanone431-05-033 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-433 % similar
(Difluoromethyl)benzene455-31-233 % similar
1,1-Dichloroacetone513-88-233 % similar
(R,R)-Hydrobenzoin52340-78-033 % similar
3-Phenylphthalide5398-11-833 % similar
N-Methylacetanilide579-10-233 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-133 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-633 % similar
DL-β-Phenylalanine614-19-733 % similar
Ethylene glycol phenyl ether acetate6192-44-533 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-233 % similar
Hydrobenzoin655-48-133 % similar
Cyclopropyl methyl ketone765-43-533 % similar
Bromodiphenylmethane776-74-933 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-733 % similar
Phenylcyclopropane873-49-433 % similar
Chlorodiphenylmethane90-99-333 % similar
Benzhydrylamine91-00-933 % similar
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