Compounds similar to this structure
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitro-2(1H)-pyridinone2980-33-838 % similar
2,4-Difluoro-6-nitrophenol364-31-838 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-138 % similar
Martius yellow605-69-638 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-138 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-238 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-338 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
Tetryl479-45-838 % similar
2,6-Dinitrophenol573-56-837 % similar
3,5-Dinitro-L-tyrosine17360-11-137 % similar
Butralin33629-47-937 % similar
2,4-Dinitrotoluene121-14-237 % similar
2,5-Dinitrophenol329-71-537 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-037 % similar
DNOC-sodium2312-76-737 % similar
Dinitolmide148-01-637 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-237 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-336 % similar
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