Compounds similar to this structure
O=Cc1ccc2nc[nH]c2c1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Benzimidazole-6-carboxaldehyde58442-17-4100 % similar
Quinoxaline-6-carbaldehyde130345-50-552 % similar
5-Chlorobenzimidazole4887-82-550 % similar
6-Bromo-1H-benzimidazole4887-88-150 % similar
5-Methylbenzimidazole614-97-150 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-650 % similar
5-Aminobenzimidazole934-22-550 % similar
Indole-6-carboxaldehyde1196-70-949 % similar
1H-Benzimidazole-5-carboxylic acid15788-16-646 % similar
5-Nitrobenzimidazole94-52-046 % similar
5-(Hydroxymethyl)-1H-benzimidazole106429-29-246 % similar
6-Quinolinecarbaldehyde4113-04-646 % similar
5-Methoxybenzimidazole4887-80-346 % similar
1H-Indazole-6-carbaldehyde669050-69-546 % similar
Indole-5-carboxaldehyde1196-69-644 % similar
Benzimidazole51-17-244 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-443 % similar
1H-Indazole-5-carboxaldehyde253801-04-642 % similar
Quinoline-7-carbaldehyde49573-30-042 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-041 % similar
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