Compounds similar to this structure
COC(=O)c1ccccc1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-naphthoate883-99-856 % similar
Methyl indole-3-carboxylate942-24-556 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-156 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-856 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-356 % similar
Dimethyl isophthalate1459-93-456 % similar
Methyl 2-furoate611-13-255 % similar
Methyl 4-biphenylcarboxylate720-75-255 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-755 % similar
Methyl 1H-indole-4-carboxylate39830-66-555 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-755 % similar
Methyl indole-7-carboxylate93247-78-055 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-854 % similar
Diisopropyl phthalate605-45-854 % similar
Diethyl phthalate84-66-254 % similar
Bis(2-methoxyethyl) phthalate117-82-853 % similar
Methyl picolinate2459-07-653 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-853 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-253 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-452 % similar
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