Compounds similar to this structure
COC(=O)CC1=CC(=CC(=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl thioglycolate2365-48-236 % similar
Methyl fluoroacetate453-18-936 % similar
Methyl methoxyacetate6290-49-936 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-836 % similar
Rhodasolv RPDE NA95481-62-236 % similar
Methyl 2-bromoacetate96-32-236 % similar
Methyl chloroacetate96-34-436 % similar
Monomethyl succinate3878-55-536 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-736 % similar
Methyl 2-phenoxyacetate2065-23-836 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-036 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-236 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-736 % similar
2,4-D Methyl ester1928-38-736 % similar
Methyl butyrate623-42-735 % similar
Monomethyl glutarate1501-27-535 % similar
Methyl (-)-3-hydroxybutyrate3976-69-035 % similar
Olivetol500-66-335 % similar
Methyl (+)-3-hydroxybutanoate53562-86-035 % similar
4-Hydroxyphenylacetone770-39-835 % similar
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