Compounds similar to this structure
CC(C)CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine40832-82-433 % similar
2-Fluoro-5-nitrotoluene455-88-933 % similar
2-Methyl-5-nitrophenol5428-54-633 % similar
2-Nitronaphthalene581-89-533 % similar
Dimethyl 4-nitrophthalate610-22-033 % similar
2-Chloro-5-nitrophenol619-10-333 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-133 % similar
4-Nitrothioanisole701-57-533 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-433 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-933 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-433 % similar
1,2-Dichloro-4-nitrobenzene99-54-733 % similar
2-Methyl-5-nitroaniline99-55-833 % similar
4-Nitro-1,2-phenylenediamine99-56-933 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-933 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-133 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-633 % similar
2-Methyl-5-nitrobenzoic acid1975-52-633 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-633 % similar
2′-Chloro-5′-nitroacetophenone23082-50-033 % similar
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