Compounds similar to this structure
O=[N+]([O-])c1ccc(SCl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-iodo-4-nitrobenzene41252-96-443 % similar
Nitrofungin619-08-943 % similar
2-Chloro-5-nitrophenol619-10-343 % similar
2-Chloro-5-nitroaniline6283-25-643 % similar
2-Chloro-4,6-dinitrophenol946-31-643 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-142 % similar
Disperse yellow 1119-15-342 % similar
Trinitrofluorenone129-79-342 % similar
Bis(3-nitrophenyl) disulfide537-91-742 % similar
2,7-Dinitrofluorene5405-53-842 % similar
1,3,5-Trinitrobenzene99-35-442 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-042 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-342 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-441 % similar
6-Chloro-2,4-dinitroaniline3531-19-941 % similar
Dunnite131-74-841 % similar
Trinitroanisole606-35-941 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-141 % similar
Bis(2-nitrophenyl) disulfide1155-00-641 % similar
4-Nitrobenzaldehyde555-16-841 % similar
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