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 m-toluate99-36-5100 % similar
Dimethyl isophthalate1459-93-475 % similar
Methyl benzoate93-58-366 % similar
m-Chlorobenzoic acid methyl ester2905-65-964 % similar
Methyl m-fluorobenzoate455-68-564 % similar
Methyl 3-bromobenzoate618-89-364 % similar
Ethyl 3-methylbenzoate120-33-263 % similar
Methyl 3-hydroxybenzoate19438-10-962 % similar
Methyl 3-aminobenzoate4518-10-962 % similar
Methyl m-methoxybenzoate5368-81-062 % similar
Methyl 3-iodobenzoate618-91-762 % similar
Methyl p-toluate99-75-261 % similar
Mono-methyl isophthalate1877-71-060 % similar
Methyl 3-formylbenzoate52178-50-458 % similar
Methyl 5-methylpyridine-3-carboxylate29681-45-657 % similar
Methyl 3-(bromomethyl)benzoate1129-28-857 % similar
Methyl m-cyanobenzoate13531-48-157 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-357 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-457 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-356 % similar
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