Compounds similar to this structure
CC(C)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrobenzoic acid1975-52-636 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-636 % similar
3-Methyl-5-nitro-1H-indazole40621-84-936 % similar
5-Nitroisoindolin-1-one876343-38-336 % similar
4-Nitrophthalimide89-40-736 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-136 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-936 % similar
N-Isopropyl-2-nitro-4-(trifluoromethyl)aniline175277-90-436 % similar
1-Acetyl-5-nitroindoline33632-27-836 % similar
5-Nitroindole-3-carboxylic acid6958-37-836 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-536 % similar
2,6-Dinitrotoluene606-20-236 % similar
Dunnite131-74-836 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-336 % similar
4,4'-Dinitrocarbanilide587-90-636 % similar
N-Methyl-2-nitrobenzenamine612-28-236 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-935 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-935 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-635 % similar
4,4'-Dinitrodiphenic acid20246-81-535 % similar
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