Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Biphenylyl)piperazine115761-61-037 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-137 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-737 % similar
4-Nitrocinnamaldehyde1734-79-837 % similar
4-Nitrophenyl isothiocyanate2131-61-537 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-037 % similar
6-Nitro-1,3-benzodioxole2620-44-237 % similar
1-(3-Bromophenyl)piperazine31197-30-537 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-737 % similar
1-(3-Methylphenyl)piperazine41186-03-237 % similar
4-Nitrocinnamaldehyde49678-08-237 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-237 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-337 % similar
N,N-Dimethyl-3-nitroaniline619-31-837 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-537 % similar
4-Amino-4′-nitroazobenzene730-40-537 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-836 % similar
4-Nitrobenzoyl isothiocyanate28115-92-636 % similar
1-Butoxy-4-nitrobenzene7244-78-236 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-436 % similar
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