Compounds similar to this structure
C=CCc1c(O)c(C(=O)c2ccccc2)cc(C(=O)c2ccccc2)c1OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Dibenzoylferrocene12180-80-232 % similar
2,4,4'-Trihydroxybenzophenone1470-79-732 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-232 % similar
2,4′-Difluorobenzophenone342-25-632 % similar
2,4'-Dichlorobenzophenone85-29-032 % similar
2,4,6-Trimethylbenzophenone954-16-532 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-832 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-832 % similar
4-Phenoxybenzophenone6317-73-332 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-832 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-132 % similar
2-Amino-5-nitrobenzophenone1775-95-731 % similar
2-Chloro-5-nitrobenzophenone34052-37-431 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-131 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
4-Benzyloxybenzophenone54589-41-231 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-031 % similar
Methoxyeugenol6627-88-931 % similar
Alizarin72-48-031 % similar
3-(Trifluoromethyl)benzophenone728-81-431 % similar
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