Compounds similar to this structure
Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloroisoquinoline19493-44-831 % similar
9-(1-Naphthyl) carbazole22034-43-131 % similar
Phenylisoquinoline3297-72-131 % similar
Benzo[a]pyrene50-32-831 % similar
7-Aminoindole5192-04-131 % similar
8-Aminoquinoline578-66-531 % similar
N-Phenylnaphthalen-1-amine90-30-231 % similar
9-Bromoanthracene1564-64-331 % similar
9-Chloroanthracene716-53-031 % similar
9-Methylanthracene779-02-231 % similar
2-Aminobiphenyl90-41-531 % similar
9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-131 % similar
1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)128544-06-931 % similar
9,10-Diphenylanthracene1499-10-131 % similar
1,4-Dibromonaphthalene83-53-431 % similar
1-Naphthohydrazide43038-45-531 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-731 % similar
5-Bromo-quinolin-8-ylamine53472-18-731 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-731 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-531 % similar
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