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 pentanoate539-82-238 % similar
Ethyl 3-mercaptopropionate5466-06-838 % similar
4-(2-Methoxyethyl)phenol56718-71-938 % similar
4-(4-N-Propylphenyl)phenol59748-39-938 % similar
Ethyl 3-chloropropionate623-71-238 % similar
Ethyl 3-ethoxypropionate763-69-938 % similar
Methyl L-tyrosinate1080-06-438 % similar
Hexyl 4-hydroxybenzoate1083-27-838 % similar
Heptylparaben1085-12-738 % similar
Octyl p-hydroxybenzoate1219-38-138 % similar
Dodecyl 4-hydroxybenzoate2664-60-038 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-638 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-738 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-838 % similar
4′-Hydroxybutyrophenone1009-11-638 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-038 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-838 % similar
Methyl 4-pyridineacetate29800-89-338 % similar
Ethyl N-formylglycinate3154-51-638 % similar
Ethyl 6-hydroxyhexanoate5299-60-538 % similar
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