Compounds similar to this structure
C=CC(=O)Oc1ccc(C(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
4,4'-Dimethylbenzophenone611-97-232 % similar
4,4'-Diaminobenzophenone611-98-332 % similar
4,4′-Dihydroxybenzophenone611-99-432 % similar
4,4′-Dichlorobenzophenone90-98-232 % similar
Benzoic anhydride93-97-032 % similar
Benzoyl peroxide94-36-032 % similar
trans-1,2-Dibenzoylethylene959-28-432 % similar
Methyl acrylate96-33-332 % similar
Thiobenzoic acid98-91-932 % similar
4-Amino-3-nitrobenzophenone31431-19-332 % similar
3,4'-Dinitrobenzophenone1469-74-532 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-832 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-532 % similar
Allyl cinnamate1866-31-532 % similar
3-Benzoylbenzeneacetic acid22071-22-332 % similar
4-Ethenylphenyl acetate2628-16-232 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-332 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-132 % similar
2,4,6-Trimethylbenzophenone954-16-532 % similar
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