Compounds similar to this structure
CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzoic acid1882-69-533 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine40832-82-433 % similar
1,4-Diethoxy-2-nitrobenzene119-23-333 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-833 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-033 % similar
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine747413-21-433 % similar
3-Methyl-4-nitrobenzamide99584-85-733 % similar
2-Bromo-5-nitroaniline10403-47-133 % similar
4-Methyl-2-nitrophenol119-33-533 % similar
2-Bromo-4-nitrobenzenamine13296-94-133 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-533 % similar
3-Methyl-4-nitrophenol2581-34-233 % similar
4-Fluoro-3-nitroaniline364-76-133 % similar
2-Fluoro-4-nitrobenzenamine369-35-733 % similar
2-Fluoro-5-nitrobenzenamine369-36-833 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-333 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-433 % similar
4-Bromo-3-nitrobenzenamine53324-38-233 % similar
2-Methyl-6-nitroaniline570-24-133 % similar
2-Iodo-4-nitroaniline6293-83-033 % similar
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