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.
α-Bromocinnamaldehyde5443-49-239 % similar
Benzoyl cyanide613-90-138 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-438 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-537 % similar
3-Cyanobenzaldehyde24964-64-536 % similar
2,6-Dibenzylidenecyclohexanone897-78-936 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-736 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-836 % similar
1,4-Diphenyl-1,3-butadiene886-65-736 % similar
α-Methylcinnamic acid1199-77-535 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-335 % similar
2-Benzylidenecyclohexanone5682-83-735 % similar
Phenyl-2-nitropropene705-60-235 % similar
Alpha-phenylcinnamic acid91-48-535 % similar
Styrene100-42-535 % similar
Benzaldehyde100-52-735 % similar
Polystyrene9003-53-635 % similar
Benzylidenephthalide575-61-134 % similar
α-Cyano-4-hydroxycinnamic acid28166-41-834 % similar
2-Cyano-3-(3-hydroxyphenyl)-2-propenoic acid54673-07-334 % similar
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