Compounds similar to this structure
O=[N+]([O-])c1ccc(CS(=O)(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-938 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-238 % similar
2-Chloro-5-nitrobenzenesulfonamide96-72-038 % similar
2-Chloro-5-nitrobenzenesulfonic acid96-73-138 % similar
P-Nitroacetophenone100-19-638 % similar
4-Nitrophenyl isocyanate100-28-738 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-138 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-138 % similar
4-Nitrophenyl formate1865-01-638 % similar
Bis(4-nitrophenyl) carbonate5070-13-338 % similar
4,4'-Dinitrocarbanilide587-90-638 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-338 % similar
4-Nitrobenzoic acid62-23-738 % similar
p-Nitrophenylhydrazine hydrochloride636-99-738 % similar
Mono-4-nitrobenzyl Malonate77359-11-638 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
Nitarsone98-72-638 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
4-Nitrophenoxyacetonitrile33901-46-137 % similar
N-(4-Nitrophenyl)thiourea3696-22-837 % similar
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