Compounds similar to this structure
N=c1nc(O)cc(N)[nH]1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoisocytosine56-06-4100 % similar
2-Amino-6-hydroxy-4(3H)-pyrimidinone56-09-759 % similar
4-Thioxo-1H-pyrimidine-2,6-diammonium sulphate56-08-658 % similar
2-Amino-6-chloro-4(1H)-pyrimidinone1194-21-455 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-555 % similar
Isocytosine108-53-244 % similar
2,5-Diamino-4,6-dihydroxypyrimidine hydrochloride56830-58-141 % similar
4-Hydroxy-2,5,6-triaminopyrimidine1004-75-740 % similar
2,5-Diamino-4,6-dihydroxypyrimidine40769-69-540 % similar
4,6-Difluoro-2-pyrimidinamine675-11-639 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-838 % similar
2,4,6-Triaminopyrimidine1004-38-238 % similar
Guanine hydrochloride635-39-238 % similar
Guanine73-40-537 % similar
6-Aminouracil873-83-636 % similar
4,6-Dichloro-2,5-pyrimidinediamine55583-59-036 % similar
2,6-Diamino-5-nitroso-4(3H)-pyrimidinone2387-48-635 % similar
6-Amino-2-thiouracil1004-40-634 % similar
4,6-Diaminopyrimidin-2(1H)-one31458-45-434 % similar
4,6-Dichloro-2-pyrimidinamine56-05-334 % similar
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