Compounds similar to this structure
Cc1ccc(S(N)(=O)=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrotoluene606-20-238 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-538 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
3-Fluoro-4-nitrobenzenesulfonyl chloride86156-93-638 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-937 % similar
3-(Aminosulfonyl)-4-chloro-5-nitrobenzoic acid22892-96-237 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
DNOC-sodium2312-76-737 % similar
TNT118-96-737 % similar
Nitromesitylene603-71-437 % similar
2-Methylbenzenesulfonamide88-19-737 % similar
Fenitrothion122-14-537 % similar
3-Methyl-2-nitropyridine18368-73-536 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-736 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-036 % similar
2-Methyl-3-nitroaniline603-83-836 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar
2-Aminophenol-4-sulfonamide98-32-836 % similar
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