Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-nitrobenzaldehyde395-81-346 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-246 % similar
5-Nitrosalicylaldehyde97-51-846 % similar
2-Chloro-1,3-dinitrobenzene606-21-346 % similar
ortho-Vanillin148-53-845 % similar
2-Fluoro-3-nitrophenol179816-26-345 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-245 % similar
2-Methyl-3-nitrophenol5460-31-145 % similar
2-Amino-3-nitrophenol603-85-045 % similar
Martius yellow605-69-645 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-444 % similar
1,8-Dinitronaphthalene602-38-044 % similar
2,6-Dinitrotoluene606-20-244 % similar
2,6-Dinitroaniline606-22-444 % similar
2,3-Difluoro-6-nitrophenol82419-26-944 % similar
5-Nitrovanillin6635-20-743 % similar
Styphnic acid82-71-343 % similar
2-Nitrochlorobenzene88-73-343 % similar
Picric acid88-89-143 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-743 % similar
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