chempirical
Compound database

Compounds similar to this structure

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

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

Show all 52
4-Hydroxy-3-nitrobenzaldehyde3011-34-5100 % similar 3-Hydroxy-4-nitrobenzaldehyde704-13-279 % similar 3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-067 % similar 4-Bromo-3-nitrobenzaldehyde163596-75-662 % similar 4-Chloro-3-nitrobenzaldehyde16588-34-462 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-662 % similar 4-Fluoro-3-nitrobenzaldehyde42564-51-262 % similar 2,4-Dinitrophenol51-28-560 % similar Protocatechuic aldehyde139-85-559 % similar 4-Fluoro-2-nitrophenol394-33-258 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-258 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-858 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-757 % similar 4-Methyl-2-nitrophenol119-33-557 % similar 4-Amino-2-nitrophenol119-34-657 % similar 4-Bromo-2-nitrophenol7693-52-957 % similar 4-Chloro-2-nitrophenol89-64-557 % similar 4,6-Dinitroresorcinol616-74-055 % similar 4-Hydroxy-3-nitrobenzyl alcohol41833-13-054 % similar 4-Phenyl-2-nitrophenol885-82-554 % similar