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.
Methyl 2,5-dichlorobenzoate2905-69-335 % similar
Methyl 2,4-dichlorobenzoate35112-28-835 % similar
Dimethyl 2-fluoroterephthalate5292-47-735 % similar
Methyl 2,5-dibromobenzoate57381-43-835 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-035 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-735 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-435 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-635 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-935 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-335 % similar
2-Amino-5-ethyl-3-thiophenecarboxylic acid methyl ester19156-63-935 % similar
1-Methyl 2-aminoterephthalate60728-41-835 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-635 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-935 % similar
Ethopabate59-06-335 % similar
Dimethyl terephthalate120-61-634 % similar
Dimethyl isophthalate1459-93-434 % similar
Eudesmic acid118-41-234 % similar
Methyl salicylate119-36-834 % similar
Methyl 2-fluorobenzoate394-35-434 % similar
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