Compounds similar to this structure
Cc1ccc(=N)[nH]c1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-6-methylpyridazine18591-82-737 % similar
6-Methylindole3420-02-837 % similar
6-Methylpyrimidin-4-amine3435-28-737 % similar
5-Methylindole614-96-037 % similar
6-Amino-4-methyl-3-pyridinecarboxylic acid179555-11-436 % similar
2,6-Dimethylnaphthalene581-42-036 % similar
4-Ethyl-2-pyridinamine33252-32-335 % similar
5-Methyl-2-benzothiazolamine14779-17-035 % similar
2-Amino-6-methylbenzothiazole2536-91-635 % similar
2,7-Dimethylnaphthalene582-16-135 % similar
2,4-Diaminopyrimidine156-81-034 % similar
4-Chloro-2-pyridinamine19798-80-234 % similar
2,4-Diaminopyridine461-88-134 % similar
4-Iodo-2-pyridinamine552331-00-734 % similar
3,6-Dimethylcarbazole5599-50-834 % similar
4-Aminopyrimidine591-54-834 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-934 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-134 % similar
5-Bromo-4-fluoro-2-pyridinamine944401-69-834 % similar
2-Hydroxy-4-methylpyridine13466-41-633 % similar
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