Compounds similar to this structure
Cn1c2ccccc2c2ccccc21Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-941 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-740 % similar
3-Methylbenzo[d]oxazol-2(3H)-one21892-80-840 % similar
1-Methyl-2-phenylindole3558-24-540 % similar
Carbazole-9-ethanol1484-14-639 % similar
9-(1-Naphthyl) carbazole22034-43-139 % similar
9-(4-Phenylphenyl)carbazole6299-16-739 % similar
N-(2-Bromophenyl)-9H-carbazole902518-11-039 % similar
Triphenylene217-59-439 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-638 % similar
1-Methylindazole-3-carboxylic acid50890-83-038 % similar
4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-738 % similar
9-(4-Bromophenyl)carbazole57102-42-838 % similar
9-(4-Iodophenyl)carbazole57103-15-838 % similar
1-Methylindole-3-carboxaldehyde19012-03-438 % similar
1-Methylindole603-76-937 % similar
2-Bromoindolo[3,2,1-jk]carbazole1174032-81-537 % similar
9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole)750573-24-137 % similar
9-(3,5-Dibromophenyl)-9H-carbazole750573-26-337 % similar
(1-Methyl-1H-benzimidazol-2-yl)methylamine20028-40-436 % similar
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