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.
2'-Amino-4',5'-dimethoxyacetophenone4101-30-834 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-334 % similar
Methyl thiosalicylate4892-02-834 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-734 % similar
Methyl 2-iodobenzoate610-97-934 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-434 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-234 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-734 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-934 % similar
Methyl 5-methylsalicylate22717-57-334 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-534 % similar
Methyl 4-methoxypicolinate29681-43-434 % similar
Methyl 4-aminothiophene-3-carboxylate Hydrochloride39978-14-834 % similar
Methyl 2-hydroxy-p-toluate4670-56-834 % similar
3-Amino-isonicotinic acid methyl ester55279-30-634 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-734 % similar
Methyl 2-acetoxybenzoate580-02-934 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-134 % similar
Ethyl 2-methoxybenzoate7335-26-434 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-434 % similar
Page 7 of 10