Compounds similar to this structure
c1ccc(C2=C(c3ccccc3)C(c3ccccc3)=C(c3ccccc3)C2)cc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′,1′′′-(1,3-Cyclopentadiene-1,2,3,4-tetrayl)tetrakis[benzene]15570-45-3100 % similar
Tetraphenylethylene632-51-943 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Benzophenone imine1013-88-338 % similar
Tetraphenyl butadiene1450-63-138 % similar
1,4-Dibenzoylbenzene3016-97-536 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
2-Aminoacetophenone613-89-836 % similar
Benzoylacetic acid614-20-035 % similar
Benzoylacetone93-91-435 % similar
Benzoyl bromide618-32-635 % similar
Benzoylcyclopropane3481-02-534 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
Phenacyl chloride532-27-434 % similar
Propiophenone93-55-034 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-134 % similar
Dihydrochalcone1083-30-333 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
Benzhydrylidene methylamine13280-16-533 % similar
1-Bromo-1,2,2-triphenylethene1607-57-433 % similar
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