Compounds similar to this structure
CCn1c(C)nc2ccccc21Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2-methyl-1H-benzimidazole5805-76-5100 % similar
9-Ethylcarbazole86-28-253 % similar
5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole3237-62-553 % similar
1-Propyl-1H-benzoimidazol-2-ylamine57667-50-247 % similar
N-Ethylbenzimidazole7035-68-946 % similar
1-Ethyl-2-methyl-1H-indole40876-94-644 % similar
3-Amino-9-ethylcarbazole132-32-140 % similar
2-Methyl-3-amino-4-quinazolone1898-06-240 % similar
1-Ethyl-2-phenyl-1H-indole13228-39-238 % similar
(1-Methyl-1H-benzimidazol-2-yl)methylamine20028-40-438 % similar
1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one62780-89-638 % similar
9-Ethylcarbazole-3-boronic Acid669072-93-937 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-837 % similar
9-Methylacridine611-64-336 % similar
2-Chloro-1-(4-fluorobenzyl)-1H-benzimidazole84946-20-336 % similar
1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole110963-63-836 % similar
2,3-Dimethylquinoxaline2379-55-735 % similar
9-Ethyl-3,6-dimethylcarbazole51545-42-735 % similar
1-Methyl-2-formylbenzimidazole3012-80-435 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-435 % similar
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