Compounds similar to this structure
COC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-diaminobenzoate36692-49-650 % similar
Methyl 3,4-difluorobenzoate369-25-550 % similar
Methyl 2-hydroxy-p-toluate4670-56-850 % similar
Methyl 2-chloroisonicotinate58481-11-150 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-550 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-950 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-350 % similar
Methyl nicotinate93-60-750 % similar
Methyl indole-5-carboxylate1011-65-049 % similar
Methyl 3-chloro-p-anisate37908-98-849 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-649 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-549 % similar
Methyl indole-6-carboxylate50820-65-049 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-449 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-449 % similar
Dimethyl 3-aminoterephthalate5372-81-649 % similar
Methyl o-benzoylbenzoate606-28-049 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-049 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-048 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-847 % similar
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