Compounds similar to this structure
C1=CC(=C(C=C1CO)[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-037 % similar
2,6-Dinitrotoluene606-20-237 % similar
2,6-Dinitroaniline606-22-437 % similar
3,5-Dinitro-L-tyrosine17360-11-137 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-337 % similar
Dunnite131-74-837 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-937 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
2-Nitrobenzyl chloride612-23-737 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-836 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-436 % similar
2-Nitrophenoxyacetic acid1878-87-136 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-236 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-036 % similar
Bis(2-nitrophenyl) disulfide1155-00-636 % similar
1-Fluoro-2-nitrobenzene1493-27-236 % similar
4-Fluoro-1,2-dinitrobenzene364-53-436 % similar
1-Iodo-2-nitrobenzene609-73-436 % similar
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