Compounds similar to this structure
C(C=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenyl butadiene1450-63-1100 % similar
Tetraphenylethylene632-51-950 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-143 % similar
trans-1,2-Dibenzoylethylene959-28-443 % similar
Benzophenone imine1013-88-343 % similar
Diphenylfulvene2175-90-842 % similar
1,4-Dibenzoylbenzene3016-97-541 % similar
Phenylglyoxal1074-12-040 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-940 % similar
Benzoyl bromide618-32-639 % similar
Peroxybenzoic acid93-59-438 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
Benzhydrylidene methylamine13280-16-538 % similar
1,1′,1′′,1′′′-(1,3-Cyclopentadiene-1,2,3,4-tetrayl)tetrakis[benzene]15570-45-338 % similar
1-Bromo-1,2,2-triphenylethene1607-57-438 % similar
Thiobenzamide2227-79-438 % similar
Diphenylglyoxime23873-81-638 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Benzophenone hydrazone5350-57-238 % similar
Benzamide55-21-038 % similar
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