Compounds similar to this structure
O=Cc1cc(O)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-1-naphthalenol607-24-937 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-037 % similar
2,3-Difluoro-6-nitrophenol82419-26-937 % similar
3,5-Dihydroxybenzaldehyde26153-38-837 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-837 % similar
4-Hydroxy-3-nitroacetophenone6322-56-137 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-837 % similar
2-Nitroresorcinol601-89-837 % similar
Diformylcresol7310-95-437 % similar
3,5-Dinitro-L-tyrosine17360-11-137 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-637 % similar
Flavianic acid483-84-137 % similar
Dinoseb88-85-737 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-536 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-336 % similar
4-Hydroxyisophthalaldehyde3328-70-936 % similar
2-Amino-5-nitrophenol121-88-036 % similar
3-Hydroxy-2-nitropyridine15128-08-236 % similar
3-Hydroxy-2-nitropyridine15128-82-236 % similar
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