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-(4-Fluorophenyl)piperazine dihydrochloride64090-19-345 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-145 % similar
4-(1-Piperazinyl)benzonitrile68104-63-245 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-145 % similar
(4-Nitrophenyl)hydrazine100-16-344 % similar
1-Phenylpiperazine hydrochloride2210-93-744 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-944 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-144 % similar
4-Nitrobenzyl bromide100-11-843 % similar
1-Ethyl-4-nitrobenzene100-12-943 % similar
N-Methyl-4-nitroaniline100-15-243 % similar
4-Nitrobenzyl fluoride500-11-843 % similar
4-Nitrobenzyl alcohol619-73-843 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-243 % similar
4-Nitroaniline100-01-643 % similar
4-Nitrophenol100-02-743 % similar
Bis(4-nitrophenyl) disulfide100-32-343 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-343 % similar
p-Nitrophenyl sulfide1223-31-043 % similar
4-Nitrobenzenethiol1849-36-143 % similar
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