Compounds similar to this structure
O=Cc1nc2ccccc2[nH]1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((1H-Benzimidazol-2-yl)sulfanyl)acetohydrazide30065-27-138 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-438 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-638 % similar
2-Heptylbenzimidazole5851-49-038 % similar
Benzotriazole95-14-738 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-437 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-037 % similar
2-Methylindole-3-carboxaldehyde5416-80-837 % similar
2-Guanidinobenzimidazole5418-95-137 % similar
3-(1,1-Difluorobut-3-en-1-yl)quinoxaline-2-ol2146141-67-336 % similar
Indole-3-carbaldehyde487-89-836 % similar
2-Phenylindole-3-carboxaldehyde25365-71-336 % similar
1-Methyl-2-formylbenzimidazole3012-80-436 % similar
2,6-Diformylpyridine5431-44-735 % similar
4-Quinolinecarboxaldehyde4363-93-335 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-935 % similar
Carbendazim10605-21-735 % similar
2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole213133-77-835 % similar
Phthalaldehyde643-79-834 % similar
3-Quinolinecarboxaldehyde13669-42-634 % similar
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