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-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-7100 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-660 % similar
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-756 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-252 % similar
HC Red 1394158-13-152 % similar
5-Chloro-2-nitroaniline1635-61-651 % similar
5-Methyl-2-nitroaniline578-46-151 % similar
5-Methoxy-2-nitrobenzenamine16133-49-650 % similar
4-Nitro-m-phenylenediamine5131-58-850 % similar
5-Fluoro-2-nitrobenzenamine2369-11-148 % similar
2-Amino-4-(4-methylpiperazin-1-yl) benzoic acid tertbutyl ester1034975-35-347 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-246 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-445 % similar
3-Amino-4-nitrobenzotrifluoride402-14-245 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-143 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-043 % similar
2-Nitroaniline88-74-443 % similar
4-Methoxy-2-nitroaniline96-96-843 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-242 % similar
1,3-Benzenediamine, 4-nitro-, sulfate (1:1)200295-57-442 % similar
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