Compounds similar to this structure
N=c1nc(O)cc(O)[nH]1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-7100 % similar
2-Amino-6-chloro-4(1H)-pyrimidinone1194-21-459 % similar
2-Amino-4-hydroxy-6-methylpyrimidine3977-29-559 % similar
2,4-Diamino-6-hydroxypyrimidine56-06-459 % similar
Isocytosine108-53-247 % similar
4,6-Difluoro-2-pyrimidinamine675-11-642 % similar
4,6-Dichloro-2-pyrimidinamine56-05-336 % similar
2-Amino-4,6-dimethylpyrimidine767-15-736 % similar
Pterin2236-60-436 % similar
Guanine hydrochloride635-39-236 % similar
2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-935 % similar
2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride56830-58-135 % similar
Guanine73-40-535 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-834 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-034 % similar
6-Amino-1,3,5-triazin-2(1H)-one931-86-234 % similar
2-Amino-4,6-dichloro-1,3,5-triazine933-20-034 % similar
4-Hydroxy-2,5,6-triaminopyrimidine1004-75-734 % similar
2,5-Diamino-4,6-dihydroxypyrimidine40769-69-534 % similar
2,6-Diamino-4(3H)-pyrimidinethione56-08-634 % similar
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