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.
Nitrophenol88-75-553 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-453 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-753 % similar
3-Nitrobenzaldehyde99-61-651 % similar
5-Nitrosalicylaldehyde97-51-851 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-650 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-950 % similar
2,4-Dinitrobenzaldehyde528-75-650 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-450 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-749 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-849 % similar
4,5-Dichloro-2-nitrophenol39224-65-249 % similar
2,4-Dinitrophenol51-28-549 % similar
2,4-Dinitroresorcinol519-44-849 % similar
3,4-Difluoro-6-nitrophenol55346-97-949 % similar
3,5-Dinitrobenzaldehyde14193-18-149 % similar
4-Hydroxyisophthalaldehyde3328-70-949 % similar
5-Nitrovanillin6635-20-748 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-048 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-448 % similar
Page 2 of 10