Compounds similar to this structure
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-nitrobenzaldehyde704-13-242 % similar
Picramic acid96-91-342 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-542 % similar
Dunnite131-74-842 % similar
Trinitroanisole606-35-942 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-041 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-441 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-541 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-341 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-141 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-241 % similar
3-Methoxy-5-nitrobenzenamine586-10-741 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-041 % similar
5-Nitrosalicylaldehyde97-51-841 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-641 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-841 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-641 % similar
4-Nitroanisole100-17-440 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-140 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-240 % similar
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