Compounds similar to this structure
COC(=O)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4,6-trihydroxybenzoate3147-39-5100 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-068 % similar
Methyl 2,6-dihydroxybenzoate2150-45-065 % similar
Methyl olivetolate58016-28-763 % similar
Methyl 2,4-dihydroxybenzoate2150-47-262 % similar
Dimethyl 5-hydroxyisophthalate13036-02-761 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-961 % similar
Methyl 2,5-dihydroxybenzoate2150-46-157 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-053 % similar
Methyl 3,4-dihydroxybenzoate2150-43-853 % similar
Methyl gallate99-24-153 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-153 % similar
Methyl 2,6-dichlorobenzoate14920-87-752 % similar
Methylparaben99-76-352 % similar
Dimethyl 4-hydroxyphthalate22479-95-451 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-251 % similar
Atraric acid4707-47-551 % similar
Methyl 3-hydroxybenzoate19438-10-950 % similar
Ethyl orsellinate2524-37-050 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-250 % similar
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