Compound database

Compounds similar to this structure

C(=Cc1ccccc1)c1ccccc1Edit in Covalent

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

Show all 30
Triphenylborane960-71-433 % similar Cinnamyl butyrate103-61-732 % similar Butyl cinnamate538-65-832 % similar 3-Phenoxybenzaldehyde39515-51-032 % similar 2,6-Dibenzylidenecyclohexanone897-78-932 % similar 4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-232 % similar 4,4'-Stilbenedicarboxylic acid133005-88-632 % similar 4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-532 % similar 4,4'-Dinitrostilbene2501-02-232 % similar Atropaldehyde4432-63-732 % similar 1,4-Naphthoquinone130-15-432 % similar 2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-632 % similar Dibenz(b,f)azepine256-96-232 % similar Diphenylformamide607-00-132 % similar 1,4-Bis(diphenylphosphino)benzene1179-06-232 % similar 1,4-Bis(2-phenylethynyl)benzene1849-27-032 % similar 1,4-Diphenoxybenzene3061-36-732 % similar N,N′-Diphenyl-p-phenylenediamine74-31-732 % similar M-Terphenyl92-06-832 % similar Cinnamyl isovalerate140-27-231 % similar