Compounds similar to this structure
CCC(COC(=O)c1cc(OC)c(OC)c(OC)c1)(c1ccccc1)N(C)CEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-chlorobenzoate1128-76-331 % similar
Ethyl 3-methylbenzoate120-33-231 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-531 % similar
Ethyl 2-naphthoate3007-91-831 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-031 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-431 % similar
Ethyl 4-trifluoromethylbenzoate583-02-831 % similar
Hexyl benzoate6789-88-431 % similar
Octyl benzoate94-50-831 % similar
3,4,5-Trimethoxybenzamide3086-62-230 % similar
2-Ethyl-2-phenylbutyric acid5465-28-130 % similar
Methyl 2-methoxybenzoate606-45-130 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-130 % similar
2-Bromoethyl benzoate939-54-830 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-130 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-330 % similar
Benzoylgomisin O130783-32-330 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-130 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-330 % similar
Methyl vanillate3943-74-630 % similar
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