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.
Phenyl 3-pyridinecarboxylate3468-53-933 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
Diphenyl succinate621-14-733 % similar
1-Benzoylnaphthalene642-29-533 % similar
Diphenyl phthalate84-62-833 % similar
2-Benzoylbenzoic acid85-52-933 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-833 % similar
Sc-396658924416-43-333 % similar
1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate]125248-71-733 % similar
L-4-Benzoylphenylalanine104504-45-233 % similar
Ketoprofen22071-15-433 % similar
(+)-Ketoprofen22161-81-533 % similar
4-Chloro-3-nitrobenzophenone56107-02-933 % similar
Benzoylferrocene1272-44-233 % similar
Phenyl methacrylate2177-70-033 % similar
trans-Chalcone614-47-133 % similar
Chalcone94-41-733 % similar
Ethylene glycol diacrylate26570-48-932 % similar
4,4′-Difluorobenzophenone345-92-632 % similar
4,4′-Dibromobenzophenone3988-03-232 % similar
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