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 2,6-dihydroxybenzoate2150-45-0100 % similar
Methyl salicylate119-36-865 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-565 % similar
Methyl 2,3-dihydroxybenzoate2411-83-864 % similar
Methyl 2,6-dimethoxybenzoate2065-27-256 % similar
Methyl 3,4-dihydroxybenzoate2150-43-855 % similar
3-Hydroxyphthalic anhydride37418-88-555 % similar
Methyl 3-hydroxy-2-naphthoate883-99-853 % similar
Dimethyl isophthalate1459-93-452 % similar
2′,6′-Dihydroxyacetophenone699-83-252 % similar
Methyl 3-hydroxybenzoate19438-10-951 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-651 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-451 % similar
Dimethyl phthalate131-11-350 % similar
Dimethyl tetrachloroterephthalate1861-32-150 % similar
Methyl 2,5-dihydroxybenzoate2150-46-150 % similar
Methyl 2,4-dihydroxybenzoate2150-47-250 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-850 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-050 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-350 % similar
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