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.
Methyl 5-formylsalicylate41489-76-338 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-838 % similar
Dunnite131-74-838 % similar
2,4-Difluoronitrobenzene446-35-538 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-938 % similar
4-Nitro-m-phenylenediamine5131-58-838 % similar
2,4-Dibromonitrobenzene51686-78-338 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
2,4-Dichloronitrobenzene611-06-338 % similar
5-Nitrofurfural698-63-538 % similar
4-Nitro-m-xylene89-87-238 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-837 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-337 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-737 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
2-Nitrochlorobenzene88-73-337 % similar
4-Chloro-3-nitrocinnamic acid20797-48-237 % similar
1,4-Benzenedicarboxaldehyde623-27-837 % similar
4-Nitrobenzaldehyde oxime1129-37-937 % similar
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