Compounds similar to this structure
N=C(O)C=Cc1ccccc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-Cinnamamide22031-64-7100 % similar
Cinnamamide621-79-4100 % similar
Cinnamic acid140-10-353 % similar
Cinnamic acid621-82-953 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-748 % similar
Dibenzylideneacetone538-58-948 % similar
(E)-Stilbene103-30-046 % similar
Fumaramide627-64-546 % similar
(Z)-Stilbene645-49-846 % similar
trans-Chalcone614-47-145 % similar
Chalcone94-41-745 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-944 % similar
Cinnamoyl chloride102-92-144 % similar
4-Phenyl-3-buten-2-one122-57-644 % similar
trans-4-Phenyl-3-buten-2-one1896-62-444 % similar
Bis(dibenzylideneacetone)palladium32005-36-044 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-344 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-044 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-244 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-843 % similar
Page 1 of 9