Compounds similar to this structure
C(#Cc1c2ccccc2c(C#Cc2ccccc2)c2ccccc12)c1ccccc1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-3-butyn-2-one1817-57-837 % similar
Phenylpropiolic acid637-44-537 % similar
1-Hexyn-1-ylbenzene1129-65-335 % similar
9,10-Dimethylanthracene781-43-135 % similar
1-Heptyn-1-ylbenzene14374-45-934 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-834 % similar
2-Methyl-6-(phenylethynyl)pyridine hydrochloride219911-35-034 % similar
Dibenzothiophene132-65-033 % similar
9,10-Diphenylanthracene1499-10-133 % similar
1-Phenyl-1-octyne16967-02-533 % similar
Phenylpropynoic acid methyl ester4891-38-733 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-633 % similar
1,2-Di(pyridin-4-yl)ethyne73564-69-933 % similar
Bis(4-bromophenyl)acetylene2789-89-132 % similar
9,10-Diphenylphenanthrene602-15-332 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-232 % similar
9-Cyanoanthracene1210-12-431 % similar
Bis(benzonitrile)palladium dichloride14220-64-531 % similar
Bis(benzonitrile)dichloroplatinum14873-63-331 % similar
Rubrene517-51-131 % similar
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