Compounds similar to this structure
C1=CN=CC=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloronitrobenzene618-62-241 % similar
3,5-Dinitroaniline618-87-141 % similar
1-Iodo-3,5-dinitrobenzene6276-04-641 % similar
3,5-Dibromonitro benzene6311-60-041 % similar
1,3-Dimethyl-5-nitrobenzene99-12-741 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-341 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-441 % similar
4,4'-Dinitrophenylcarbazide622-69-541 % similar
4-Nitrophenylethylamine hydrobromide69447-84-341 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-441 % similar
1-[(4-Nitrophenyl)sulfonyl]-1H-1,2,4-triazole57777-84-141 % similar
3-Nitrobiphenyl2113-58-841 % similar
Bis(3-nitrophenyl) disulfide537-91-741 % similar
2,7-Dinitrofluorene5405-53-841 % similar
3-Nitrophenol554-84-741 % similar
1-Bromo-3-nitrobenzene585-79-541 % similar
1-Iodo-3-nitrobenzene645-00-141 % similar
3-Nitrotoluene99-08-141 % similar
3-Nitroaniline99-09-241 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-741 % similar
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