Compounds similar to this structure
COC(=O)c1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluoro-4-hydroxybenzoate197507-22-549 % similar
Methyl 2,6-dihydroxybenzoate2150-45-049 % similar
Trimethyl trimellitate2459-10-149 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-648 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-547 % similar
Methyl gallate99-24-147 % similar
Dimethyl phthalate131-11-347 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-947 % similar
Mexenone1641-17-447 % similar
Methyl 5-nitrosalicylate17302-46-447 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-446 % similar
Methyl o-cresotinate23287-26-546 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-146 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-746 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-246 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-846 % similar
5-Methylsalicylic acid89-56-546 % similar
2-Methoxy-5-methylphenol1195-09-146 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-945 % similar
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