Compound database

Compounds similar to this structure

C(=CC=Cc1ccccc1)C=Cc1ccccc1Edit in Covalent

182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
4-Phenyl-3-buten-2-one122-57-642 % similar Cinnamic acid140-10-342 % similar trans-4-Phenyl-3-buten-2-one1896-62-442 % similar trans-Cinnamamide22031-64-742 % similar Bis(dibenzylideneacetone)palladium32005-36-042 % similar Styrylphosphonic dichloride4708-07-042 % similar Tris(dibenzylideneacetone)dipalladium(0)51364-51-342 % similar Tris(dibenzylideneacetone)dipalladium52409-22-042 % similar Tris(dibenzylideneacetone)dipalladium60748-47-242 % similar Cinnamamide621-79-442 % similar Cinnamic acid621-82-942 % similar trans-3,5-Dimethoxystilbene21956-56-941 % similar Cinnamyl formate104-65-439 % similar (3,3-Diethoxy-1-propen-1-yl)benzene7148-78-939 % similar N-Benzylideneaniline538-51-239 % similar Triphenylethylene58-72-039 % similar N-(Phenylmethylene)methanamine622-29-739 % similar (2-Methyl-1-propen-1-yl)benzene768-49-039 % similar Styrene-butadiene9003-55-839 % similar Benzaldehyde oxime932-90-139 % similar