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-Nitrobenzenesulfonamide6325-93-539 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-039 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-939 % similar
3-Nitrobenzenesulfonamide121-52-839 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-839 % similar
6-Nitroindoline19727-83-439 % similar
DNOC-sodium2312-76-739 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-339 % similar
3-Nitrobenzenesulfonic acid98-47-539 % similar
2-Nitrochlorobenzene88-73-338 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2,4,6-Trinitrobenzoic acid129-66-838 % similar
2,6-Dichloro-3-nitropyridine16013-85-738 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
2-Chloro-4-nitropyridine23056-36-238 % similar
6-Nitro-1,3-benzodioxole2620-44-238 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
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