Compounds similar to this structure
O=C(O)c1cc(SSc2ccc([N+](=O)[O-])c(C(=O)O)c2)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophthalimide603-62-337 % similar
2,4-Dinitrophenylacetic acid643-43-637 % similar
1-Hydroxy-4-nitroanthraquinone81-65-237 % similar
Bis(2-nitrophenyl) disulfide1155-00-637 % similar
2,2′-Dithiodibenzoic acid119-80-237 % similar
4-Fluoro-1,2-dinitrobenzene364-53-437 % similar
5-Nitroindazole-3-carboxylic acid78155-76-737 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-436 % similar
2,3-Dimethyl-4-nitrophenol19499-93-536 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-736 % similar
1,5-Dinitro-9,10-anthracenedione82-35-936 % similar
(2-Nitrophenyl)acetic acid3740-52-136 % similar
Methyl 2-nitrobenzoate606-27-936 % similar
2-Bromo-2'-nitroacetophenone6851-99-636 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-736 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-436 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-436 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-536 % similar
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-136 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-336 % similar
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