Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-744 % similar
Methyl 5-bromo-2-chloro-4-pyridinecarboxylate886365-28-244 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-743 % similar
4,4'-Dinitrodiphenic acid20246-81-543 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-943 % similar
Methyl 3-bromoisonicotinate59786-31-143 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-243 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-343 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-943 % similar
Methyl 3,5-dibromosalicylate21702-79-443 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-543 % similar
2,5-Dinitrobenzoic acid610-28-643 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-743 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-842 % similar
Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-542 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-442 % similar
Tetramethyl pyromellitate635-10-942 % similar
6-Nitroindanone24623-24-342 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-242 % similar
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