Compounds similar to this structure
O=[N+]([O-])c1ccc(S(=O)(=O)Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-940 % similar
Nitrofungin619-08-940 % similar
2-Chloro-5-nitrophenol619-10-340 % similar
2-Chloro-5-nitroaniline6283-25-640 % similar
2-Chloro-4,6-dinitrophenol946-31-640 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-440 % similar
Disperse yellow 1119-15-340 % similar
Trinitrofluorenone129-79-340 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-140 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-440 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
2,7-Dinitrofluorene5405-53-840 % similar
6-Chloro-2,4-dinitroaniline3531-19-940 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-139 % similar
4-Chloro-6-nitroquinazoline19815-16-839 % similar
Dunnite131-74-839 % similar
4-Nitrobenzenesulfonic acid138-42-139 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-939 % similar
Trinitroanisole606-35-939 % similar
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