Compound database

Compounds similar to this structure

ON+OO−OHO=Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
3-Hydroxy-4-nitrobenzaldehyde704-13-2100 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-579 % similar 3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-064 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-264 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-864 % similar 5-Bromo-2-nitrophenol27684-84-063 % 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 4-Fluoro-3-nitrobenzaldehyde42564-51-259 % 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 4-Nitrobenzaldehyde555-16-853 % similar