Compounds similar to this structure
C1=CN=CC2=C1N=CN2Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Azabenzimidazole272-97-9100 % similar
Benzimidazole51-17-252 % similar
Pyrrolopyrimidine272-50-447 % similar
5-Chlorobenzimidazole4887-82-544 % similar
6-Bromo-1H-benzimidazole4887-88-144 % similar
5-Methylbenzimidazole614-97-144 % similar
5-Aminobenzimidazole934-22-544 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-443 % similar
5-(Hydroxymethyl)-1H-benzimidazole106429-29-240 % similar
5-Methoxybenzimidazole4887-80-340 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-440 % similar
Purine120-73-039 % similar
1,6-Naphthyridine253-72-539 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-139 % similar
Imidazo[4,5-b]pyridine273-21-239 % similar
3-Bromo-1H-pyrrolo[2,3-C]pyridine67058-76-838 % similar
5,6-Dimethylbenzimidazole582-60-538 % similar
5,6-Dichlorobenzimidazole6478-73-538 % similar
3H-Imidazo[4,5-c]pyridin-2-ol7397-68-438 % similar
1H-Benzimidazole-5-carboxylic acid15788-16-637 % similar
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