Compounds similar to this structure
Cc1ncc([N+](=O)[O-])[nH]1Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitroimidazole696-23-1100 % similar
2-Methyl-5-nitroimidazole88054-22-2100 % similar
2,4-Dinitroimidazole5213-49-061 % similar
2-Chloro-4-nitroimidazole57531-37-058 % similar
2-Bromo-4-nitroimidazole65902-59-258 % similar
Nitroimidazole3034-38-644 % similar
2,3-Dimethyl-5-nitropyridine89244-47-342 % similar
2,4-Dimethylimidazole930-62-142 % similar
5-Iodo-2-methyl-1H-imidazole73746-45-941 % similar
5-Methyl-2-nitropyridine1074-38-041 % similar
5-Methyl-4-nitroimidazole14003-66-841 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-440 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-840 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-740 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-440 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-940 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-540 % similar
3-Methyl-4-nitropyridine1678-53-139 % similar
4-Methyl-3-nitropyridine5832-44-039 % similar
5-Bromo-2-methyl-1H-imidazole16265-11-539 % similar
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