Compounds similar to this structure
COC(=O)c1cccc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-4-iodobenzoate18179-39-045 % similar
Methyl 3,5-dibromosalicylate21702-79-445 % similar
Methyl 1H-indole-4-carboxylate39830-66-545 % similar
Methyl 5-iodosalicylate4068-75-145 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-445 % similar
Methyl indole-7-carboxylate93247-78-045 % similar
Methyl N,N-dimethylanthranilate10072-05-645 % similar
Methyl 3-hydroxybenzoate19438-10-945 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-545 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-745 % similar
Methyl 2-formylbenzoate4122-56-945 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-945 % similar
Methyl o-benzoylbenzoate606-28-045 % similar
Methyl o-cyanobenzoate6587-24-245 % similar
Methyl N-methylanthranilate85-91-645 % similar
Dimethyl isophthalate1459-93-444 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-144 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-844 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-644 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-344 % similar
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