Compounds similar to this structure
Cc1cc(=N)[nH][nH]1Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-5-methylpyrazole31230-17-8100 % similar
3-Methyl-3-pyrazolin-5-one4344-87-046 % similar
3-Amino-5-tert-butylpyrazole82560-12-142 % similar
2,6-Dimethyl-4-pyridinamine3512-80-942 % similar
5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-341 % similar
3-Amino-5-phenylpyrazole1572-10-736 % similar
4-Amino-2-methylpyridine18437-58-636 % similar
2-Amino-4-methylpyridine695-34-135 % similar
3-Amino-5-methylisoxazole1072-67-933 % similar
2-Amino-4,6-dimethyl pyrimidine767-15-733 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-532 % similar
3-(4-Fluorophenyl)-1H-pyrazol-5-amine72411-52-032 % similar
5-(4-Bromophenyl)-1H-pyrazol-3-amine78583-82-132 % similar
2-Amino-5-methylpyridine1603-41-432 % similar
2-Amino-4-methylthiazole1603-91-432 % similar
Pyrazol-3-ylamine1820-80-032 % similar
2,5-Dimethylpyrrole625-84-332 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-531 % similar
3-Amino-6-methylpyridazine18591-82-731 % similar
6-Methylpyrimidin-4-amine3435-28-731 % similar
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