Compounds similar to this structure
Cc1cc(O)nc(=N)[nH]1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-pyrimidinamine461-98-332 % similar
6-Amino-1,3,5-triazin-2(1H)-one931-86-232 % similar
2,6-Dimethyl-4-pyridinol13603-44-632 % similar
3-Amino-5-methylpyrazole31230-17-832 % similar
4-(1,1-Dimethylethyl)-6-(trifluoromethyl)-2-pyrimidinamine238742-83-132 % similar
4-Hydroxy-2-methylindole35320-67-332 % similar
3,5-Dimethylpyrrole-2-carboxylic acid4513-93-332 % similar
2-Hydroxy-4-methylquinoline607-66-932 % similar
4-Amino-2-methylquinoline6628-04-232 % similar
2-Amino-4-methylpyrimidine108-52-131 % similar
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one hydrochloride1173081-96-331 % similar
8-Azaguanine134-58-731 % similar
5-Methylcytosine hydrochloride58366-64-631 % similar
2-Chloro-6-methyl-4-pyrimidinamine14394-60-631 % similar
2-Amino-4-methylthiazole hydrochloride6142-15-031 % similar
Nolatrexed dihydrochloride152946-68-430 % similar
8-Mercaptoguanine28128-40-730 % similar
Propylthiouracil51-52-530 % similar
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-030 % similar
2-(Trifluoromethyl)pyrimidine-4,6-diol672-47-930 % similar
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