Compounds similar to this structure
N=c1nccc[nH]1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminopyrimidine109-12-6100 % similar
3-Amino-1,2,4-triazine1120-99-646 % similar
1,3,5-Triazin-2-amine4122-04-741 % similar
2-Amino-4-methylpyrimidine108-52-137 % similar
Isocytosine108-53-237 % similar
5-Iodo-2-pyrimidinamine1445-39-237 % similar
5-Chloro-2-pyrimidinamine5428-89-737 % similar
2-Amino-5-bromopyrimidine7752-82-137 % similar
1,7-Naphthyridin-8-amine17965-82-136 % similar
1,3,5-Triazine-2,4-diamine504-08-536 % similar
2-Aminoimidazole7720-39-035 % similar
2-Amino-5-pyrimidinemethanol120747-85-533 % similar
4-Methoxy-2-pyrimidinamine155-90-833 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-633 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-133 % similar
3-Amino-1,2,4-triazole61-82-533 % similar
(2-Aminopyrimidin-5-yl)boronic acid936250-22-533 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-332 % similar
2,2'-Biimidazole492-98-832 % similar
5-Nitropyrimidin-2-amine3073-77-631 % similar
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