Compounds similar to this structure
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl sulfide1223-31-037 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-137 % 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
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-537 % similar
HC Red 32871-01-437 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-437 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-437 % similar
3-Nitrobiphenyl2113-58-837 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-837 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-037 % similar
Bis(3-nitrophenyl) disulfide537-91-737 % similar
3-Nitrophenol554-84-737 % similar
1-Bromo-3-nitrobenzene585-79-537 % similar
1-Iodo-3-nitrobenzene645-00-137 % similar
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