Compound database

Compounds similar to this structure

ON+OO−OOO=Cc1cc2c(cc1[N+](=O)[O-])OCO2Edit in Covalent

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

Show all 20
2-Fluoro-4-nitrobenzaldehyde157701-72-939 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-239 % similar 4-Bromo-3-nitrobenzaldehyde163596-75-639 % similar 4-Chloro-3-nitrobenzaldehyde16588-34-439 % similar 2-Methyl-5-nitrobenzaldehyde16634-91-639 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-539 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-639 % similar 4-Fluoro-3-nitrobenzaldehyde42564-51-239 % similar 2-Chloro-5-nitrobenzaldehyde6361-21-339 % similar 5-Nitrosalicylaldehyde97-51-839 % similar 3,5-Dinitrobenzaldehyde14193-18-138 % similar 7-Nitro-1H-indole-3-carboxaldehyde10553-14-738 % similar 2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar 4-Morpholino-3-nitrobenzaldehyde300541-91-738 % similar 4,5-Dimethoxy-2-nitrotoluene7509-11-737 % similar 4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-637 % similar 1,4-Diethoxy-2-nitrobenzene119-23-337 % similar 5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-337 % similar 3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-737 % similar