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-Nitrochlorobenzene88-73-341 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-840 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-940 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-640 % similar
3,5-Dinitrosalicylaldehyde2460-59-540 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-840 % similar
5-Nitrosalicylaldehyde97-51-840 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-040 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-940 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-740 % similar
2-Amino-5-nitrophenol121-88-040 % similar
2,4,6-Trinitrobenzoic acid129-66-840 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-740 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-940 % similar
2-Chloro-4-nitropyridine23056-36-240 % similar
6-Nitro-1,3-benzodioxole2620-44-240 % similar
2,7-Dinitro-9-fluorenone31551-45-840 % similar
4-Nitrophthalonitrile31643-49-940 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-540 % similar
2-Chloro-6-nitrophenol603-86-140 % similar
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