Compounds similar to this structure
O=C1C(=C2Sc3ccccc3C2=O)Sc2ccccc21Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylphthalimide550-44-731 % similar
2,2′-Dihydroxybenzophenone835-11-031 % similar
Anthrone90-44-831 % similar
Cyclohexylthiophthalimide17796-82-631 % similar
Acetylisatin574-17-431 % similar
2-(Chloromethyl)benzoyl chloride42908-86-131 % similar
3,4-Dihydroisocoumarin4702-34-531 % similar
3H-1,2-Benzodithiol-3-one-1,1-dioxide66304-01-631 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-630 % similar
N-Phenylphthalimide520-03-630 % similar
1-Phenyl-1,2-propanedione579-07-730 % similar
Phenylglyoxylic acid611-73-430 % similar
Diphenyl phthalate84-62-830 % similar
Phenyl thioacetate934-87-230 % similar
Phenoxathiin262-20-430 % similar
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