Compounds similar to this structure
COC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-543 % similar
Methyl 3-aminobenzoate4518-10-943 % similar
Methyl m-methoxybenzoate5368-81-043 % similar
Methyl 3-iodobenzoate618-91-743 % similar
Methyl 6-chloropicolinate6636-55-143 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-143 % similar
Dithranol1143-38-043 % similar
1-Hydroxyanthraquinone129-43-143 % similar
Monomethyl terephthalate1679-64-743 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-043 % similar
Methyl thenoate5380-42-743 % similar
Methyl 2-bromobenzoate610-94-643 % similar
Methyl 2-furoate611-13-243 % similar
Methyl 4-biphenylcarboxylate720-75-243 % similar
Methyl 2-methylbenzoate89-71-443 % similar
Methyl 6-(hydroxymethyl)picolinate39977-44-143 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-243 % similar
Methyl olivetolate58016-28-742 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-342 % similar
Ethyl salicylate118-61-642 % similar
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