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-Chloro-1,3-dinitrobenzene606-21-341 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-540 % similar
2-Nitrobenzeneethanol15121-84-340 % similar
2-Nitrobenzeneacetonitrile610-66-240 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-440 % similar
2,6-Dinitrobenzonitrile35213-00-440 % similar
2-Nitrobenzaldehyde552-89-640 % similar
2-Nitrobenzonitrile612-24-840 % similar
Sodium o-nitrophenolate824-39-540 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-840 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-340 % similar
2,6-Dinitrophenol573-56-839 % similar
1,8-Dinitronaphthalene602-38-039 % similar
2,6-Dinitrotoluene606-20-239 % similar
2,6-Dinitroaniline606-22-439 % similar
1-(1-Benzothiophen-4-yl)piperazine hydrochloride913614-18-339 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-539 % similar
(2-Nitrophenyl)boronic acid5570-19-439 % similar
2-Nitrobenzenesulfenyl chloride7669-54-739 % similar
O-Nitroanisole91-23-639 % similar
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