Compounds similar to this structure
c1ccc2c(-c3c4ccccc4cc4ccccc34)c3ccccc3cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tri(9-carbazolyl)benzene148044-07-932 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-632 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-832 % similar
Benzo[k]fluoranthene207-08-932 % similar
6,13-Pentacenequinone3029-32-132 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-132 % similar
2-Fluoronaphthalene323-09-132 % similar
Beta,beta'-Dinaphthylamine532-18-332 % similar
2-Bromonaphthalene580-13-232 % similar
2-Iodonaphthalene612-55-532 % similar
2-Phenylnaphthalene612-94-232 % similar
2-Naphthyl ether613-80-932 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
2,7-Dibromotriphenylene888041-37-032 % similar
2-Methylnaphthalene91-57-632 % similar
2-Chloronaphthalene91-58-732 % similar
2-Naphthylamine91-59-832 % similar
2-Naphthalenethiol91-60-132 % similar
Dibenzofuran132-64-932 % similar
Dibenzothiophene132-65-032 % similar
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