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.
O-Nitroanisole91-23-649 % similar
Dimethyl phthalate131-11-349 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-648 % similar
Methyl 5-nitrosalicylate17302-46-448 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-248 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-148 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-548 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-648 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-148 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-548 % similar
2-Methoxy-6-nitrobenzenamine16554-45-347 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-747 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-147 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-246 % similar
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-346 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-646 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-946 % similar
Bifenox42576-02-346 % similar
Dimethyl 5-nitroisophthalate13290-96-545 % similar
Methyl 3-amino-2-methylbenzoate18583-89-645 % similar
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