Compound database

Compounds similar to this structure

NN#CC=Cc1ccccc1Edit in Covalent

93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
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