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.
5,6-Dimethoxy-1-indanone2107-69-936 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-236 % similar
Methyl 2,3-dichlorobenzoate2905-54-636 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-136 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-236 % similar
Methyl m-methoxybenzoate5368-81-036 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-536 % similar
Schisandrin C61301-33-535 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-435 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-835 % similar
3',4',5'-Trimethoxyacetophenone1136-86-335 % similar
2,4,5-Trimethoxybenzoic acid490-64-235 % similar
Methyl 2-bromobenzoate610-94-635 % similar
Methyl 2-methylbenzoate89-71-435 % similar
Methyl 2,4-difluorobenzoate106614-28-235 % similar
Methyl 3-amino-2-methylbenzoate18583-89-635 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-235 % similar
Methyl 2,5-dihydroxybenzoate2150-46-135 % similar
Methyl 2,4-dihydroxybenzoate2150-47-235 % similar
Methyl 2-(bromomethyl)benzoate2417-73-435 % similar
Page 5 of 10