Compounds similar to this structure
C1=CC(=C(c2ccccc2)c2ccccc2)C=C1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylfulvene2175-90-8100 % similar
Tetraphenylethylene632-51-955 % similar
1-Bromo-1,2,2-triphenylethene1607-57-442 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-142 % similar
trans-1,2-Dibenzoylethylene959-28-442 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-342 % similar
Tetraphenyl butadiene1450-63-142 % similar
Malachite green569-64-239 % similar
1-Phenyl-2-buten-1-one495-41-037 % similar
trans-Chalcone614-47-137 % similar
Chalcone94-41-737 % similar
Aurin603-45-236 % similar
Dicinnamalacetone622-21-935 % similar
1,4-Dibenzoylbenzene3016-97-535 % similar
Phenylglyoxal1074-12-034 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-934 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-533 % similar
Pigment violet 31325-82-233 % similar
Pararosaniline569-61-933 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-233 % similar
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