Compounds similar to this structure
c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenylethylene632-51-9100 % similar
1-Bromo-1,2,2-triphenylethene1607-57-458 % similar
Diphenylfulvene2175-90-855 % similar
Benzophenone imine1013-88-350 % similar
Tetraphenyl butadiene1450-63-150 % similar
1,4-Dibenzoylbenzene3016-97-547 % similar
Benzoyl bromide618-32-645 % similar
1,2-Dibenzoylbenzene1159-86-043 % similar
1-(4-Phenylboronic acid pinacol ester)-1,2,2-triphenylethene1260865-91-543 % similar
Benzhydrylidene methylamine13280-16-543 % similar
1,1′,1′′,1′′′-(1,3-Cyclopentadiene-1,2,3,4-tetrayl)tetrakis[benzene]15570-45-343 % similar
Thiobenzamide2227-79-443 % similar
Diphenylglyoxime23873-81-643 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-143 % similar
1,4-Diphenyl-1,4-butanedione495-71-643 % similar
Benzophenone hydrazone5350-57-243 % similar
Benzamide55-21-043 % similar
Benzoic acid65-85-043 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-143 % similar
Dibenzoylhydrazine787-84-843 % similar
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