Compounds similar to this structure
COC(=O)c1ccc([N+](=O)[O-])cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitro-9-fluorenone31551-45-843 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-243 % similar
2-Bromo-5-nitrobenzonitrile134604-07-243 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-443 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-243 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-743 % similar
Methyl 3,5-dibromosalicylate21702-79-443 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-943 % similar
2,4-Dinitrobenzoic acid610-30-043 % 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-Nitrochroman-4-one68043-53-842 % similar
Trimethyl trimellitate2459-10-142 % similar
2,6-Dibromo-4-nitroaniline827-94-142 % similar
2,6-Dibromo-4-nitrophenol99-28-542 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-942 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-842 % similar
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