Compounds similar to this structure
CCCC1=C(C(=CC(=C1)O)O)C(=O)OCEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylresorcinol18979-61-837 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-137 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-937 % similar
Propyl gallate121-79-937 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-637 % similar
Methyl 5-hydroxyanthranilate1882-72-037 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-537 % similar
Methyl 5-methoxysalicylate2905-82-037 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-237 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-437 % similar
Methyl 4-fluorosalicylate392-04-137 % similar
Methyl vanillate3943-74-637 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-637 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-037 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-437 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-437 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-337 % similar
Orthocaine536-25-437 % similar
Methyl 4-methoxysalicylate5446-02-637 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-537 % similar
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