Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-nitrobenzaldehyde6628-86-050 % similar
2,4-Dinitrobenzaldehyde528-75-649 % similar
3-Fluorosalicylaldehyde394-50-349 % similar
3-Methylsalicylaldehyde824-42-049 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-748 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-348 % similar
3-Nitropyridine-2-carbaldehyde10261-94-648 % similar
2-Nitrocinnamaldehyde1466-88-248 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-448 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-848 % similar
2-Nitro-1-naphthalenol607-24-948 % similar
2-Nitrobenzaldehyde oxime6635-41-248 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-248 % similar
2,4-Dinitroresorcinol519-44-847 % similar
Nitrophenol88-75-547 % similar
1,5-Dinitronaphthalene605-71-047 % similar
1,2-Dinitrobenzene528-29-047 % similar
Methyl 3-nitrosalicylate22621-41-647 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-446 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-546 % similar
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