Compounds similar to this structure
COC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-239 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-739 % similar
4-Methoxy-3-nitrobenzoic acid89-41-839 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-339 % similar
2,4-Dinitroanisole119-27-739 % similar
2,3-Dimethoxybenzoic acid1521-38-639 % similar
Methyl 2-(bromomethyl)benzoate2417-73-439 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-439 % similar
Methyl 2,5-dichlorobenzoate2905-69-339 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-739 % similar
Methyl 2,4-dichlorobenzoate35112-28-839 % similar
1-Methyl 2-boronobenzoate374538-03-139 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-739 % similar
Methyl 2-methylnicotinate65719-09-739 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-039 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-439 % similar
Dimethyl isophthalate1459-93-439 % similar
2,6-Dimethylnitrobenzene81-20-939 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-439 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-439 % similar
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