Compounds similar to this structure
COC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-toluate99-36-550 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-849 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-249 % similar
Methyl vanillate3943-74-649 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-649 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-049 % similar
Orthocaine536-25-449 % similar
Methyl 2,6-dihydroxybenzoate2150-45-049 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-547 % similar
Methyl gallate99-24-147 % similar
Dimethyl phthalate131-11-347 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-147 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-947 % similar
Methyl o-cresotinate23287-26-546 % similar
4-Methylsalicylic acid50-85-146 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-846 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-846 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
Creosol93-51-646 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-945 % similar
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