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-Hydroxy-4-nitrobenzaldehyde704-13-2100 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-579 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-064 % similar
Tyrphostin ag 126118409-62-463 % similar
2,5-Dinitrophenol329-71-562 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-659 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-459 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-659 % similar
5-Fluoro-2-nitrophenol446-36-658 % similar
5-Methyl-2-nitrophenol700-38-958 % similar
Protocatechuic aldehyde139-85-556 % similar
4,6-Dinitroresorcinol616-74-056 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-855 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-755 % similar
5-Methoxy-2-nitrophenol704-14-354 % similar
Nitrophenol88-75-553 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-453 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-753 % similar
5-Nitrosalicylaldehyde97-51-851 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-849 % similar
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