Compounds similar to this structure
O=Cc1cc(Br)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-645 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-545 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-744 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-444 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-643 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-843 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-943 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-443 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-643 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-843 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-543 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-243 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-343 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-243 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-143 % similar
5-Nitrosalicylaldehyde97-51-843 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-643 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-943 % similar
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