Compounds similar to this structure
O=C(c1ccccc1)c1ccc(C(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5-Bromo-2-thienyl)phenylmethanone31161-46-348 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-148 % similar
2,4,6-Trimethylbenzophenone954-16-548 % similar
3,3′-Difluorobenzophenone345-70-048 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-848 % similar
4,4′-Dimethoxybenzophenone90-96-048 % similar
Dibenzoylmethane120-46-748 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-148 % similar
Benzoyl fluoride455-32-348 % similar
Tetraphenylcyclopentadienone479-33-448 % similar
1,4-Diphenyl-1,4-butanedione495-71-648 % similar
Benzoyl disulfide644-32-648 % similar
Benzoic acid65-85-048 % similar
Benzoic anhydride93-97-048 % similar
Benzoyl peroxide94-36-048 % similar
trans-1,2-Dibenzoylethylene959-28-448 % similar
Acetophenone98-86-248 % similar
Benzoyl chloride98-88-448 % similar
Thiobenzoic acid98-91-948 % similar
Tetraphenylethylene632-51-947 % similar
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