Compounds similar to this structure
Cc1cc[nH]c(=N)c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylpyridine695-34-1100 % similar
2-Hydroxy-4-methylpyridine13466-41-652 % similar
2-Amino-5-methylpyridine1603-41-452 % similar
4-Ethyl-2-pyridinamine33252-32-348 % similar
4-Chloro-2-pyridinamine19798-80-248 % similar
2,4-Diaminopyridine461-88-148 % similar
4-Iodo-2-pyridinamine552331-00-748 % similar
4-Amino-2-methylpyridine18437-58-644 % similar
6-Methylindole3420-02-844 % similar
5-Methylindole614-96-044 % similar
2-Amino-4-methylpyrimidine108-52-143 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-743 % similar
2,4-Diaminopyrimidine156-81-042 % similar
M-Xylene108-38-341 % similar
5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-340 % similar
6-Methylpyrimidin-4-amine3435-28-739 % similar
2,6-Dimethylnaphthalene581-42-039 % similar
5-Methyl-2-benzothiazolamine14779-17-038 % similar
2-Amino-6-methylbenzothiazole2536-91-638 % similar
2,7-Dimethylnaphthalene582-16-138 % similar
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