Compounds similar to this structure
O=[N+]([O-])c1cc(CCl)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitroaniline489-98-542 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-342 % similar
3,4,5-Trifluoronitrobenzene66684-58-042 % similar
Picric acid88-89-142 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-342 % similar
4-Nitrophenylacetonitrile555-21-542 % similar
4-Nitrobenzyl bromide100-11-841 % similar
1-Ethyl-4-nitrobenzene100-12-941 % similar
3-Nitrochlorobenzene121-73-341 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-641 % similar
4-Nitrobenzyl fluoride500-11-841 % similar
4-Nitrobenzyl alcohol619-73-841 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
(3-Nitrobenzyl)methylamine19499-61-741 % similar
3-Nitrobenzylamine monohydrochloride26177-43-541 % similar
4-Nitrochlorobenzene100-00-541 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-141 % similar
4-Fluoronitrobenzene350-46-941 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-741 % similar
2-Chloro-4,6-dinitrophenol946-31-641 % similar
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