Compounds similar to this structure
C=C/C=C/C1=CC=CC=C1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamyl formate104-65-433 % similar
Vinylphenyldimethylsilane1125-26-433 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-933 % similar
Methyl cinnamate103-26-432 % similar
1-Phenyl-1-penten-4-YN-3-OL14604-31-032 % 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
3-Methylstyrene100-80-132 % similar
4-Phenoxystyrene4973-29-932 % similar
(Ethenylthio)benzene1822-73-732 % similar
Triphenylvinylsilane18666-68-732 % similar
Vinyldiphenylphosphine2155-96-632 % 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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