Compounds similar to this structure
Cc1c[n+]([O-])ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitrophenol19499-93-537 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-737 % similar
3-Bromo-2-nitrotoluene52414-97-837 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-537 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-037 % similar
2-Bromo-6-nitrotoluene55289-35-537 % similar
2-Methyl-3-nitroaniline603-83-837 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-837 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-336 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-636 % similar
6-Chloro-4-nitro-o-toluidine13852-51-236 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-636 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-736 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-036 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-536 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-136 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-936 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-636 % similar
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