Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])o1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzaldehyde6361-21-337 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-037 % similar
5-Nitrosalicylaldehyde97-51-837 % similar
Furaltadone139-91-336 % similar
N-(4-Iodophenyl)-5-nitrofuran-2-carboxamide314054-00-736 % similar
5-(4-Bromophenyl)furfural20005-42-936 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-536 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-736 % similar
2,2′-Dinitrobiphenyl2436-96-635 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-635 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-335 % similar
Furaltadone hydrochloride3759-92-034 % similar
1,2-Dinitrobenzene528-29-034 % similar
4,4'-Dinitrostilbene2501-02-234 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-334 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-734 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-834 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-834 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-034 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-734 % similar
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