Compounds similar to this structure
N#C/C=C/c1ccccc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-434 % similar
4'-Chlorochalcone956-02-534 % similar
Cinnamyl formate104-65-433 % similar
2-Butenenitrile4786-20-333 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-433 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-333 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-933 % similar
Methyl cinnamate103-26-432 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-932 % similar
Potassium cinnamate16089-48-832 % similar
Phenyl cinnamate2757-04-232 % similar
Sodium cinnamate538-42-132 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-332 % similar
Cinnamyltriphenylphosphonium bromide7310-74-932 % similar
4,4,5,5-Tetramethyl-2-((E)-2-phenylethenyl)-1,3,2-dioxaborolane83947-56-232 % similar
5H-Dibenz(b,f)azepine-5-carbonitrile42787-75-732 % similar
N-Benzylideneaniline538-51-232 % similar
Triphenylethylene58-72-032 % similar
N-(Phenylmethylene)methanamine622-29-732 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-032 % similar
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