Compounds similar to this structure
CCCCCc1cc(O)cc(O)c1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-835 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-235 % similar
Methyl 5-methylsalicylate22717-57-335 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-335 % similar
Methyl 2-hydroxy-p-toluate4670-56-835 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-735 % similar
Phloretin60-82-235 % similar
Methyl 3-hydroxy-2-naphthoate883-99-835 % similar
Paradol27113-22-035 % similar
1-Nonyl-4-phenol104-40-535 % similar
4-N-Octylphenol1806-26-435 % similar
4-N-Heptylphenol1987-50-435 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-135 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-935 % similar
Propyl gallate121-79-935 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-635 % similar
Methyl 5-hydroxyanthranilate1882-72-035 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-535 % similar
Methyl 5-methoxysalicylate2905-82-035 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-235 % similar
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