Compounds similar to this structure
C=C/C=C/C1=CC=CC=C1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde100-52-736 % similar
Benzaldehyde azine28867-76-736 % similar
Benzalazine588-68-136 % similar
4-Ethenyl-1,1′-biphenyl2350-89-236 % similar
Cinnamoyl chloride102-92-135 % similar
β-Nitrostyrene102-96-535 % similar
4-Phenyl-3-buten-2-one122-57-635 % similar
Cinnamic acid140-10-335 % similar
trans-4-Phenyl-3-buten-2-one1896-62-435 % similar
trans-Cinnamamide22031-64-735 % similar
Bis(dibenzylideneacetone)palladium32005-36-035 % similar
Styrylphosphonic dichloride4708-07-035 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-335 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-035 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-235 % similar
Cinnamamide621-79-435 % similar
Cinnamic acid621-82-935 % similar
Allyl cinnamate1866-31-535 % similar
1,3,5-Hexatriene2235-12-335 % similar
trans-3,5-Dimethoxystilbene21956-56-934 % similar
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