Compounds similar to this structure
c1ccc2[nH]nnc2c1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-1H-indazole40598-94-532 % similar
3-Iodo-1H-indazole66607-27-032 % similar
Indazolinone7364-25-232 % similar
2,1,3-Benzoxadiazole273-09-632 % similar
2,1,3-Benzothiadiazole273-13-232 % similar
2,1,3-Benzoselenadiazole273-15-432 % similar
Carbazole86-74-832 % similar
1H-Indazole-3-carbonitrile50264-88-531 % similar
Thiabendazole148-79-831 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-731 % 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
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