Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrosalicylaldehyde2460-59-548 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-348 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-448 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-148 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-248 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-048 % similar
2,3-Dimethyl-4-nitrophenol19499-93-547 % similar
4-Fluoro-2-nitrophenol394-33-247 % similar
4-Nitro-1-naphthol605-62-947 % similar
4-Methyl-2-nitrophenol119-33-546 % similar
4-Amino-2-nitrophenol119-34-646 % similar
Isovanillin621-59-046 % similar
4-Bromo-2-nitrophenol7693-52-946 % similar
4-Chloro-2-nitrophenol89-64-546 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-346 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-846 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-646 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-046 % similar
2-Nitrobenzaldehyde552-89-646 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-546 % similar
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