Compounds similar to this structure
O=Cc1cc2c(cc1[N+](=O)[O-])OCO2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-formyl-4-nitrobenzoate 97148625-35-844 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-544 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-443 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-343 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-443 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-842 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-842 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-742 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-842 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-442 % similar
Piperonal120-57-041 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-440 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-840 % similar
5-Nitrovanillin6635-20-740 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-440 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-240 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-939 % similar
Benzodioxole-4-carboxaldehyde7797-83-339 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-039 % similar
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