Compounds similar to this structure
COC(=O)Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl succinate3878-55-536 % similar
Hordenine539-15-136 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-736 % similar
4-(4-N-Propylphenyl)phenol59748-39-936 % similar
4′-Hydroxybutyrophenone1009-11-636 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-536 % similar
p-Cresyl phenylacetate101-94-036 % similar
Butyl phenylacetate122-43-036 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-436 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-736 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-536 % similar
Isobutylparaben4247-02-336 % similar
Phloretin60-82-236 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-336 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-436 % similar
Benzyl 4-hydroxybenzoate94-18-836 % similar
DL-Thyronine1034-10-236 % similar
Thyronine1596-67-436 % similar
2,4-D Methyl ester1928-38-736 % similar
N-Acetyl-DL-tyrosine2901-77-136 % similar
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