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-(4-Nitrophenyl)piperidine6574-15-839 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-539 % similar
1-Amino-4-nitronaphthalene776-34-139 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-639 % similar
6-Chloro-4-nitro-o-toluidine13852-51-239 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-639 % similar
5-Methoxy-2-nitrophenol704-14-339 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-739 % similar
3,4-Dinitroaniline610-41-339 % similar
2-(Ethylsulfonyl)-5-(1-pyrrolidinyl)aniline1219972-54-938 % similar
4-Iodo-2-nitrobenzenamine20691-72-938 % similar
4-Amino-3-nitrophenol610-81-138 % similar
3-Methyl-4-nitroaniline611-05-238 % similar
3-Chloro-4-nitroaniline825-41-238 % similar
4-Bromo-2-nitroaniline875-51-438 % similar
4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-738 % similar
2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-238 % similar
4-(4-Nitrophenyl)morpholine10389-51-238 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-038 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
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