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-Nitrochalcone1222-98-649 % similar
2′-Hydroxychalcone1214-47-747 % similar
4,4′-Dimethoxychalcone2373-89-947 % similar
1-Phenyl-2-buten-1-one495-41-047 % similar
2-Hydroxychalcone42224-53-346 % similar
2-Hydroxychalcone644-78-046 % similar
Cinnamoyl chloride102-92-146 % similar
4-Phenyl-3-buten-2-one122-57-646 % similar
Cinnamic acid140-10-346 % similar
trans-4-Phenyl-3-buten-2-one1896-62-446 % similar
Bis(dibenzylideneacetone)palladium32005-36-046 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-346 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-046 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-246 % similar
Cinnamic acid621-82-946 % similar
4-Fluorobenzamide824-75-945 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-245 % similar
4,4′-Difluorobenzophenone345-92-644 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-544 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-644 % similar
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