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.
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-4100 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-866 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-066 % similar
3,5-Dinitrosalicylaldehyde2460-59-563 % similar
5-Nitrovanillin6635-20-761 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-459 % similar
DMNB20357-25-957 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-455 % similar
4-Methoxy-2-nitrophenol1568-70-353 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-051 % similar
5-Methoxy-2-nitrophenol704-14-350 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-449 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-848 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-748 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-548 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-848 % similar
4-Methoxy-2-nitroaniline96-96-848 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-648 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-747 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-347 % similar
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