Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)CNCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-5-nitro-1H-indazole70315-69-436 % similar
5-Bromo-7-nitroindoline80166-90-136 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-336 % similar
Nitrobenzene98-95-336 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-036 % similar
4-Nitro-1,1'-biphenyl92-93-336 % similar
2-Amino-5-nitropyridine4214-76-036 % similar
4,4'-Dinitrocarbanilide587-90-636 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-936 % similar
2-Nitrocarbazole14191-22-136 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-436 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-636 % similar
3-(4-Nitrophenyl)propionic acid16642-79-836 % similar
4,4'-Dinitrodiphenic acid20246-81-536 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-236 % similar
5-Nitrobenzotriazole2338-12-736 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
6-Nitrobenzothiazole2942-06-536 % similar
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