Compounds similar to this structure
C(=Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-Cinnamamide22031-64-746 % similar
Bis(dibenzylideneacetone)palladium32005-36-046 % similar
Styrylphosphonic dichloride4708-07-046 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-346 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-046 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-246 % similar
Cinnamamide621-79-446 % similar
Cinnamic acid621-82-946 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-946 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-244 % similar
Bis-MSB13280-61-043 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-643 % similar
N-Benzylideneaniline538-51-243 % similar
Triphenylethylene58-72-043 % similar
N-(Phenylmethylene)methanamine622-29-743 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-043 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-443 % similar
Styrene-butadiene9003-55-843 % similar
Benzaldehyde oxime932-90-143 % similar
Cinnamyl formate104-65-442 % similar
Page 3 of 10