Compounds similar to this structure
CCS(=O)(=O)c1ccc(OC)c(C(=O)OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-methoxybenzoate41608-64-439 % similar
Ethyl 2-methoxybenzoate7335-26-439 % similar
Tiapride51012-32-939 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-938 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-538 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-738 % similar
Dimethyl phthalate131-11-338 % similar
Methyl 5-methoxysalicylate2905-82-038 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-338 % similar
Methyl vanillate3943-74-638 % similar
Methyl 4-methoxysalicylate5446-02-638 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-538 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-238 % similar
Methyl 3,5-dimethoxybenzoate2150-37-038 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-538 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
Dimethyl 3-aminoterephthalate5372-81-638 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-738 % similar
Methyl syringate884-35-538 % similar
(Ethylsulphonyl)benzene599-70-237 % similar
Page 3 of 10