Compounds similar to this structure
COC1=CC(=CC(=C1OC)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-hydroxy-3-nitrobenzoate99-42-342 % similar
Methyl salicylate119-36-841 % similar
3,4,5-Trimethoxybenzamide3086-62-241 % similar
Methyl 2,6-dichloroisonicotinate42521-09-541 % similar
Methyl 2-methoxybenzoate606-45-141 % similar
Propiovanillone1835-14-941 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-341 % similar
2,3-Dimethoxyphenol5150-42-541 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
Methyl 5-methylsalicylate22717-57-341 % similar
Methyl 2-hydroxy-p-toluate4670-56-841 % similar
Methyl 3-hydroxy-2-naphthoate883-99-841 % similar
3,4,5-Trimethoxyphenol642-71-741 % similar
Acetosyringone2478-38-840 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-240 % similar
Methyl 3,4-diaminobenzoate36692-49-640 % similar
Methyl 3,4-difluorobenzoate369-25-540 % similar
Syringic acid530-57-440 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-540 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-440 % similar
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