Compounds similar to this structure
COC(=O)c1ccc(OC)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dimethoxybenzoate2150-41-6100 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-467 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-667 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-867 % similar
Methyl 4-methoxysalicylate5446-02-667 % similar
2′,4′-Dimethoxyacetophenone829-20-963 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-362 % similar
Methyl 2-methoxybenzoate606-45-162 % similar
2,4-Dimethoxybenzoic acid91-52-161 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-257 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-656 % similar
Methyl anisate121-98-256 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-656 % similar
Methyl m-methoxybenzoate5368-81-054 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-054 % similar
Tetramethyl pyromellitate635-10-952 % similar
Methyl 3,5-dimethoxybenzoate2150-37-051 % similar
Methyl 3,4-dimethoxybenzoate2150-38-151 % similar
Methyl 4-methoxypicolinate29681-43-451 % similar
2′,5′-Dimethoxyacetophenone1201-38-350 % similar
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