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.
Peroxybenzoic acid93-59-438 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
Dibenzoylmethane120-46-738 % similar
Benzhydrylidene methylamine13280-16-538 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-338 % similar
1-Bromo-1,2,2-triphenylethene1607-57-438 % similar
Thiobenzamide2227-79-438 % similar
Diphenylglyoxime23873-81-638 % similar
1,3,5-Tribenzoylbenzene25871-69-638 % similar
Benzoyl fluoride455-32-338 % similar
Tetraphenylcyclopentadienone479-33-438 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Diphenylketene525-06-438 % similar
Benzophenone hydrazone5350-57-238 % similar
Benzamide55-21-038 % similar
Diphenyl ketoxime574-66-338 % similar
Benzoyl disulfide644-32-638 % similar
Benzoic acid65-85-038 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-138 % similar
Dibenzoylhydrazine787-84-838 % similar
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