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 5-bromo-3-hydroxybenzoate192810-12-140 % similar
Methyl 2-methoxybenzeneacetate27798-60-340 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-240 % similar
Methyl 2-fluorophenylacetate57486-67-640 % similar
Methyl 1-naphthylacetate2876-78-039 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-239 % similar
Dimethyl glutarate1119-40-039 % similar
Dimethyl 4-hydroxyphthalate22479-95-438 % similar
Homogentisic acid lactone2688-48-438 % similar
5-Propyl-1,3-benzenediol500-49-238 % similar
Methyl 3-hydroxypropanoate6149-41-338 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-638 % similar
Potassium methyl malonate38330-80-238 % similar
Methylparaben99-76-338 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-338 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-338 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-838 % similar
Methyl 3-hydroxybenzoate19438-10-938 % similar
3,5-Dihydroxybenzyl alcohol29654-55-538 % similar
Methyl propionate554-12-138 % similar
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