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 5-bromo-2-iodobenzoate181765-86-639 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-539 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-739 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-039 % similar
Methyl 2-amino-5-fluorobenzoate319-24-439 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-039 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-339 % similar
Methyl 1H-indole-4-carboxylate39830-66-539 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-839 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-139 % similar
Methyl 2-amino-5-bromobenzoate52727-57-839 % similar
2-Hydroxy-4-methoxybenzamide6745-77-339 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-839 % similar
Methyl 2-amino-5-iodobenzoate77317-55-639 % similar
Methyl indole-7-carboxylate93247-78-039 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-038 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-138 % similar
2-Methylanthraquinone84-54-838 % similar
Thymol89-83-838 % similar
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