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.
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-0100 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-567 % similar
5-Nitrovanillin6635-20-765 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-264 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-761 % similar
3,5-Dinitrosalicylaldehyde2460-59-558 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-956 % similar
3,5-Dinitrobenzaldehyde14193-18-151 % similar
Styphnic acid82-71-351 % similar
Picric acid88-89-151 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-451 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-650 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-450 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-650 % similar
2,6-Dinitro-4-fluorophenol364-32-950 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-250 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-450 % similar
4,6-Dinitroresorcinol616-74-050 % similar
2,6-Dinitro-p-cresol609-93-849 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-448 % similar
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