Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-237 % similar
4-Fluoro-N-methylbenzamide701-49-537 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-637 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-437 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-737 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-537 % similar
Isobutyl cinnamate122-67-836 % similar
1,4-Naphthoquinone130-15-436 % similar
Flavokavain B1775-97-936 % similar
Cardamomin19309-14-936 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-636 % similar
Butyl cinnamate538-65-836 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-735 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-835 % similar
1,4-Diphenyl-1,3-butadiene886-65-735 % similar
Flunarizine52468-60-735 % similar
4-Fluorobenzaldehyde459-57-435 % similar
(2E)-3-[5-[(1E)-3-(3-Fluorophenyl)-3-oxo-1-propen-1-yl]-1-methyl-1H-pyrrol-2-yl]-N-hydroxy-2-propenamide852475-26-435 % similar
3,5-Difluorocinnamic acid147700-58-135 % similar
2-Chloro-4'-fluoropropiophenone347-93-335 % similar
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