Compounds similar to this structure
COC(=O)c1cccc(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate6153-44-241 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-741 % similar
Methyl 2-naphthoate2459-25-841 % similar
m-Chlorobenzoic acid methyl ester2905-65-941 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-341 % similar
Methyl m-fluorobenzoate455-68-541 % similar
Methyl 3-bromobenzoate618-89-341 % similar
Methyl nicotinate93-60-741 % similar
6,6'-Bi-2-picoline4411-80-741 % similar
Methyl 4-chlorobenzoate1126-46-141 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-241 % similar
Ethyl 6-chloropicolinate21190-89-640 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-040 % similar
5-Aminopyrazine-2-carboxylic acid methyl ester13924-94-240 % similar
Methyl 3-hydroxybenzoate19438-10-940 % similar
Methyl 2,3-dichlorobenzoate2905-54-640 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-040 % similar
Methyl 3-aminobenzoate4518-10-940 % similar
Methyl m-methoxybenzoate5368-81-040 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-940 % similar
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