Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-456 % similar
Nitrofungin619-08-956 % similar
Styphnic acid82-71-355 % similar
4,5-Dichloro-2-nitrophenol39224-65-254 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-753 % similar
2,6-Dinitro-4-fluorophenol364-32-953 % similar
1,2-Dichloro-4-nitrobenzene99-54-753 % similar
2,4-Dichloro-5-nitrophenol39489-77-553 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-453 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-452 % similar
1,3,6,8-Tetranitronaphthalene28995-89-352 % similar
2,6-Dinitrophenol573-56-852 % similar
2,4,5-Trichloronitrobenzene89-69-052 % similar
2,6-Dimethyl-4-nitrophenol2423-71-451 % similar
2,6-Diiodo-4-nitrophenol305-85-151 % similar
2,6-Dinitro-p-cresol609-93-851 % similar
2,6-Dibromo-4-nitrophenol99-28-551 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-751 % similar
4-Chloro-3-nitrophenol610-78-651 % similar
2-Chloro-5-nitrophenol619-10-351 % similar
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