Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-nitrophenyl) disulfide1155-00-646 % similar
1-Fluoro-2-nitrobenzene1493-27-246 % similar
2,2′-Dinitrodibenzyl16968-19-746 % similar
2-Fluorobenzenesulfonamide30058-40-346 % similar
1-Iodo-2-nitrobenzene609-73-446 % similar
2-Chlorobenzenesulfonamide6961-82-646 % similar
2-Methylbenzenesulfonamide88-19-746 % similar
2-Nitrotoluene88-72-246 % similar
2-Nitrochlorobenzene88-73-346 % similar
Nitrophenol88-75-546 % similar
1,5-Dinitronaphthalene605-71-045 % similar
1,4-Dinitronaphthalene6921-26-245 % similar
2-Nitrobiphenyl86-00-044 % similar
1-Nitronaphthalene86-57-744 % similar
2-Chloro-1,3-dinitrobenzene606-21-344 % similar
3-(Aminosulfonyl)-4-chloro-5-nitrobenzoic acid22892-96-244 % similar
2-Nitrophenyl selenocyanate51694-22-544 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-444 % similar
2,6-Dinitrobenzonitrile35213-00-443 % similar
2-Nitrobenzaldehyde552-89-643 % similar
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