Compounds similar to this structure
O=[N+]([O-])c1ccccc1N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrobiphenyl2436-96-646 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-045 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-045 % similar
1-(2-Cyanophenyl)piperazine111373-03-645 % similar
1-(2-Ethylphenyl)piperazine40224-10-045 % similar
HC Yellow 24926-55-044 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-144 % similar
1-(2-Methoxyphenyl)piperazine35386-24-444 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-844 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-944 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-444 % similar
(2-Nitrophenyl)hydrazine3034-19-344 % similar
2-Nitrobenzyl alcohol612-25-944 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
1-Ethoxy-2-nitrobenzene610-67-343 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine40832-82-443 % similar
Alpha-Bromo-2-nitrotoluene3958-60-943 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
1-Ethyl-2-nitrobenzene612-22-643 % similar
N-Methyl-2-nitrobenzenamine612-28-243 % similar
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