Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)CNCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-methyl-4-nitrobenzene7745-93-937 % similar
2-Amino-5-nitrotoluene99-52-537 % similar
2-Methyl-5-nitroaniline99-55-837 % similar
2-Amino-4-nitrophenol99-57-037 % similar
2,4-Dinitrodiphenylamine961-68-237 % similar
4-Nitrochlorobenzene100-00-537 % similar
4-Nitroaniline100-01-637 % similar
4-Nitrophenol100-02-737 % similar
Bis(4-nitrophenyl) disulfide100-32-337 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-337 % similar
p-Nitrophenyl sulfide1223-31-037 % similar
4-Nitrobenzenethiol1849-36-137 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-137 % similar
4,4'-Dinitrostilbene2501-02-237 % similar
4-Fluoronitrobenzene350-46-937 % similar
1-Bromo-4-nitrobenzene586-78-737 % similar
1-Iodo-4-nitrobenzene636-98-637 % similar
4-Nitrotoluene99-99-037 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-437 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-937 % similar
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