Compounds similar to this structure
COC(=O)c1cc(OC)c2c(c1-c1c(C(=O)OC)cc(OC)c3c1OCO3)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bifendate73536-69-3100 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-555 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-654 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-051 % similar
Methyl 2,4-dimethoxybenzoate2150-41-648 % similar
Methyl 2-methoxybenzoate606-45-148 % similar
Tetramethyl pyromellitate635-10-946 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-546 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-445 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-645 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-845 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-742 % similar
Methyl 5-(ethylsulfonyl)-2-methoxybenzoate62140-67-442 % similar
Methyl syringate884-35-542 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-842 % similar
Methyl 2,6-dimethoxybenzoate2065-27-241 % similar
Myristicinaldehyde5780-07-441 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-241 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-741 % similar
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