Compound database

Compounds similar to this structure

C=C(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 29
1,1-Diphenylethylene530-48-3100 % similar 2,3-Diphenylbuta-1,3-diene2548-47-258 % similar Tetraphenylethylene632-51-950 % similar Alpha-methylstyrene98-83-950 % similar α-Phenylacrylic acid492-38-646 % similar 9-Methylene-fluorene4425-82-545 % similar Atropaldehyde4432-63-744 % similar Diphenylglyoxime23873-81-643 % similar Benzamide55-21-043 % similar Diphenyl ketoxime574-66-343 % similar Benzoic acid65-85-043 % similar Dibenzoylhydrazine787-84-843 % similar Benzophenone imine1013-88-343 % similar Benzophenone119-61-943 % similar Benzil134-81-643 % similar Thiobenzophenone1450-31-343 % similar Tetraphenyl butadiene1450-63-143 % similar 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-042 % similar 4-(1,2,2-Triphenylvinyl)phenol76115-06-542 % similar 1,4-Dibenzoylbenzene3016-97-541 % similar