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.
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-534 % similar
Oryzalin19044-88-334 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-734 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-133 % similar
2-Amino-5-nitrophenol121-88-033 % similar
1-[3-Amino-4-(methylsulfonyl)phenyl]-4-piperidinol1219957-10-433 % similar
2-Nitro-3-pyridinamine13269-19-733 % similar
3-Methoxy-4-nitrophenol16292-95-833 % similar
2-Methoxy-6-nitrobenzenamine16554-45-333 % similar
2-Methoxy-4-morpholinoaniline209960-91-833 % similar
3-Fluoro-4-(4-methylpiperazin-1-yl)aniline221198-99-833 % similar
4-Amino-3-nitrobenzophenone31431-19-333 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-033 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-733 % similar
4-Fluoro-1,2-dinitrobenzene364-53-433 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-333 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-133 % similar
5-Fluoro-2-nitroanisole448-19-133 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-033 % similar
2,4,6-Trinitroaniline489-98-533 % similar
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