Compounds similar to this structure
N#CC(C#N)=Cc1ccccc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde oxime932-90-131 % similar
Benzonitrile100-47-031 % similar
Amylcinnamaldehyde122-40-731 % similar
Cinnamoyl chloride102-92-130 % similar
4-Phenyl-3-buten-2-one122-57-630 % similar
Cinnamic acid140-10-330 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-830 % similar
trans-4-Phenyl-3-buten-2-one1896-62-430 % similar
trans-Cinnamamide22031-64-730 % similar
Bis(dibenzylideneacetone)palladium32005-36-030 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-330 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-030 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-230 % similar
Cinnamamide621-79-430 % similar
Cinnamic acid621-82-930 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-930 % similar
Hexyl cinnamaldehyde101-86-030 % similar
Cinnamaldehyde104-55-230 % similar
Cinnamaldehyde14371-10-930 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-430 % similar
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