Compounds similar to this structure
O=C(/C=C/c1ccccc1)/C=C/c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-332 % similar
4-Methoxycinnamic acid830-09-132 % similar
4-Methoxycinnamate methyl ester832-01-932 % similar
4-Methoxycinnamic acid943-89-532 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-532 % similar
1,2-Naphthoquinone524-42-532 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-932 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-232 % similar
4,4'-Stilbenedicarboxylic acid133005-88-632 % similar
Atropaldehyde4432-63-732 % similar
Benzoyl bromide618-32-632 % similar
Bucinnazine17719-89-032 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-432 % similar
Kavain500-64-132 % similar
2-Nitrochalcone7473-93-032 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-032 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-932 % similar
1-Phenyl-1-penten-4-YN-3-OL14604-31-031 % similar
Aurin603-45-231 % similar
Phenyl-2-nitropropene705-60-231 % similar
Page 10 of 10