Compounds similar to this structure
Cc1cc2nc(O)[nH]c2cc1NEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethyl-3-pyridinamine1193-71-133 % similar
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide26576-46-533 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-733 % similar
6-Aminothymol hydrochloride6321-11-533 % similar
2-Amino-4,6-dimethylphenol41458-65-533 % similar
Tolidine119-93-732 % similar
Toluidine blue92-31-932 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-032 % similar
5-Methylcytosine554-01-832 % similar
6-Chloro-4-methyl-3-pyridinamine66909-38-432 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-032 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-232 % similar
2,4-Xylidine95-68-132 % similar
2,5-Diaminotoluene95-70-532 % similar
2,5-Xylidine95-78-332 % similar
2,4-Diaminotoluene95-80-732 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-331 % similar
5,6-Dichloro-2-methylbenzimidazole6478-79-131 % similar
4-Iodo-2-methylaniline13194-68-831 % similar
4-Chloro-o-toluidine95-69-231 % similar
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