Compounds similar to this structure
CC(C=O)=Cc1ccccc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-232 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-732 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-832 % similar
1,4-Diphenyl-1,3-butadiene886-65-732 % similar
Ethyl benzalmalonate24302-10-132 % similar
Cinnamoyl chloride102-92-131 % similar
Cinnamic acid140-10-331 % similar
α-Bromopropiophenone2114-00-331 % similar
Bis(dibenzylideneacetone)palladium32005-36-031 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-331 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-031 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-231 % similar
Cinnamic acid621-82-931 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-931 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
Styrene100-42-531 % similar
Benzaldehyde azine28867-76-731 % similar
Benzalazine588-68-131 % similar
Polystyrene9003-53-631 % similar
Cinnamyl isobutyrate103-59-331 % similar
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