Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(trifluoromethyl)benzoate344-96-740 % similar
1-Methyl 2-boronobenzoate374538-03-140 % similar
2,6-Dinitrophenol573-56-840 % similar
1,8-Dinitronaphthalene602-38-040 % similar
2,6-Dinitroaniline606-22-440 % similar
2-Nitrobenzamide610-15-140 % similar
Methyl 2-methylnicotinate65719-09-740 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-340 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-940 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-840 % similar
7-Nitrooxindole25369-31-740 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-240 % similar
2,3-Dinitrotoluene602-01-740 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-139 % similar
2-Methoxy-3-nitropyridine20265-35-439 % similar
Methyl 2-ethoxybenzoate3686-55-339 % similar
2-Fluoronicotinic acid methyl ester446-26-439 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-339 % similar
Methyl 3-hydroxy-2-naphthoate883-99-839 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-839 % similar
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