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.
1-Bromo-4-methoxy-2-nitrobenzene5344-78-533 % similar
4-Iodo-3-nitroanisole58755-70-733 % similar
1-(2-Nitrophenyl)piperazine59084-06-933 % similar
4-Fluoro-3-nitroanisole61324-93-433 % similar
N,N-Dimethyl-3-nitroaniline619-31-833 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-533 % similar
6-Nitro-2,5-diaminopyridine69825-83-833 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-633 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-333 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-733 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-133 % similar
Sodium picramate831-52-733 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-233 % similar
2-Nitrochlorobenzene88-73-333 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-433 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-633 % similar
Prodiamine29091-21-233 % similar
N1-Butyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine1219957-17-133 % similar
1-(4-Amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine1089279-91-333 % similar
Trifluralin1582-09-833 % similar
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