Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxy-2-nitrobenzene89-39-439 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-539 % similar
1,3,6,8-Tetranitronaphthalene28995-89-339 % similar
2,6-Dinitrophenol573-56-839 % similar
1-Bromo-2-nitrobenzene577-19-539 % similar
1,8-Dinitronaphthalene602-38-039 % similar
2,6-Dinitroaniline606-22-439 % similar
2,6-Dimethylnitrobenzene81-20-939 % similar
2,4,5-Trichloronitrobenzene89-69-039 % similar
1,4-Dinitrobenzene100-25-439 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-539 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-739 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-839 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-139 % similar
Ellman's reagent69-78-339 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-139 % similar
4-Methyl-3-nitrobenzoic acid96-98-039 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
2,5-Dibromonitrobenzene3460-18-239 % similar
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