Compounds similar to this structure
C=CCC(C1=NC2=CC=CC=C2NC1=O)(F)FEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzimidazolinone615-16-733 % similar
1H-Benzimidazole-2-propanoic acid23249-97-031 % similar
Thiabendazole148-79-831 % similar
1H-Benzimidazole-2-propanol2403-66-931 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-631 % similar
1H-Benzimidazole-2-sulfonic acid40828-54-431 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-831 % similar
2(1H)-Quinoxalinone1196-57-231 % similar
2-(4-Pyridyl)benzimidazole2208-59-531 % similar
2-((1H-Benzimidazol-2-yl)sulfanyl)acetohydrazide30065-27-131 % similar
2-Pentyl-1H-benzimidazole5851-46-731 % similar
2-(2′-Pyridyl)benzimidazole1137-68-431 % similar
Benzimidazolethiol zinc salt3030-80-631 % similar
2-Isopropylbenzimidazole5851-43-431 % similar
2-(Methylthio)benzimidazole7152-24-131 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-030 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-430 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-630 % similar
2-Heptylbenzimidazole5851-49-030 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-430 % similar
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