Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloronitrobenzene3209-22-144 % similar
1,2-Difluoro-3-nitrobenzene6921-22-844 % similar
3-Nitro-o-xylene83-41-044 % similar
O-Terphenyl84-15-144 % similar
2′-Nitrobenzanilide728-90-544 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-843 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-043 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-343 % similar
3-Nitrophthalonitrile51762-67-543 % similar
2-Nitrobenzamide610-15-143 % similar
1-Ethoxy-2-nitrobenzene610-67-343 % similar
2-Nitrobenzaldehyde oxime6635-41-243 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-243 % similar
3-Nitro-1,2-phenylenediamine3694-52-843 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-443 % similar
1-Bromo-5-nitronaphthalene5328-76-743 % similar
2,3-Dinitrotoluene602-01-743 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-642 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-242 % similar
2-Cyano-3-nitropyridine51315-07-242 % similar
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