Compounds similar to this structure
CCOC(=O)Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-hydroxybutyrate35608-64-138 % similar
Ethyl 3-hydroxybutyrate5405-41-438 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-438 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-138 % similar
Ethyl salicylate118-61-638 % similar
Ethyl 4-chloromethylbenzoate1201-90-738 % similar
Allyl phenylacetate1797-74-638 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-638 % similar
Ethyl (pentafluorobenzoyl)acetate3516-87-838 % similar
Methyl p-tert-butylphenylacetate3549-23-338 % similar
Ethyl protocatechuate3943-89-338 % similar
Methyl(P-formylphenyl)acetate96524-70-838 % similar
Ethyl isovalerate108-64-538 % similar
Ethyl acetoacetate141-97-938 % similar
4-Pentylphenol14938-35-338 % similar
N,N-Dimethylglycine ethyl ester33229-89-938 % similar
3-Oxo-propionic acid ethyl ester34780-29-538 % similar
Ethyl (trimethylsilyl)acetate4071-88-938 % similar
Ethyl (methylthio)acetate4455-13-438 % similar
Ethyl 3-bromopropionate539-74-238 % similar
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