Compounds similar to this structure
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisdemethoxycurcumin33171-05-032 % similar
2-Chloro-4'-fluoropropiophenone347-93-332 % similar
Phenylmaleic anhydride36122-35-732 % similar
1-(4-Fluorophenyl)-1-butanone582-83-232 % similar
3,4,5-Trifluorobenzophenone70028-88-532 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-532 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-632 % similar
Alpha-phenylcinnamic acid91-48-532 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-032 % similar
Benzoyl isocyanate4461-33-032 % similar
1,2-Dibenzoylbenzene1159-86-031 % similar
Dibenzoylmethane120-46-731 % similar
1,3,5-Tribenzoylbenzene25871-69-631 % similar
Tetraphenylcyclopentadienone479-33-431 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
Triphenylethylene58-72-031 % similar
Benzoyl disulfide644-32-631 % similar
Benzoic acid65-85-031 % similar
Benzoic anhydride93-97-031 % similar
Benzoyl peroxide94-36-031 % similar
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