Compounds similar to this structure
CC1=NC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitroimidazole88054-22-241 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-740 % similar
3-Methyl-5-nitro-1H-indazole40621-84-940 % similar
1-Methyl-5-nitroindazole5228-49-940 % similar
2-Methyl-6-nitrobenzoxazole5683-43-240 % similar
3-Methyl-6-nitro-1H-indazole6494-19-540 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-840 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-040 % similar
(4-Nitrophenyl)hydrazine100-16-340 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-640 % similar
TNT118-96-740 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-940 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-440 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-640 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-640 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-340 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-240 % similar
2-Fluoro-3-nitro-4-picoline19346-43-140 % similar
4-Nitropyrazole2075-46-940 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-440 % similar
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