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.
Fluorobenzene462-06-639 % similar
Ethyl cinnamate103-36-639 % similar
Benzyl cinnamate103-41-339 % similar
Cinnamyl cinnamate122-69-039 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
2-Amino-4'-fluorobenzophenone3800-06-439 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-439 % similar
Isopropyl cinnamate7780-06-539 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-539 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-239 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-339 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-938 % similar
Phenethyl cinnamate103-53-738 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-538 % similar
(E)-Stilbene103-30-038 % similar
(Z)-Stilbene645-49-838 % similar
trans-Cinnamamide22031-64-738 % similar
4-Fluorocinnamonitrile24654-48-638 % similar
Cinnamamide621-79-438 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-338 % similar
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