Compound database

Compounds similar to this structure

C(C=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 30
Tetraphenyl butadiene1450-63-1100 % similar Triphenylethylene58-72-057 % similar 4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-550 % similar Tetraphenylethylene632-51-950 % similar 2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-344 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-143 % similar trans-1,2-Dibenzoylethylene959-28-443 % similar Benzophenone imine1013-88-343 % similar Benzophenone119-61-943 % similar Benzil134-81-643 % similar Thiobenzophenone1450-31-343 % similar 2,3-Diphenylbuta-1,3-diene2548-47-243 % similar 1,1-Diphenylethylene530-48-343 % similar 6,6'-Diphenylfulvene2175-90-842 % similar 1,4-Dibenzoylbenzene3016-97-541 % similar 1,4-Bis(phenylglyoxaloyl)benzene3363-97-141 % similar Phenylglyoxal1074-12-040 % similar 2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-940 % similar Benzoyl bromide618-32-639 % similar Atropaldehyde4432-63-738 % similar