Compounds similar to this structure
Cc1cc(C)nc(O)n1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-231 % similar
Chlorquinaldol72-80-031 % similar
2-Chloro-6-methyl-4-(trifluoromethyl)pyridine22123-14-430 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-430 % similar
4-Chloro-2-methylquinoline4295-06-130 % similar
Bathocuproine4733-39-530 % similar
Orotic acid65-86-130 % similar
2-Methyl-8-hydroxyquinoline826-81-330 % similar
4-Bromo-6-methyl-2-pyridinecarbonitrile886372-53-830 % similar
2-Amino-4-methylpyrimidine108-52-130 % similar
5-(Bromomethyl)-3-methylisoxazole36958-61-930 % similar
5-Chloro-1,3-dimethyl-1H-pyrazole54454-10-330 % similar
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