Compounds similar to this structure
CCOC(=O)c1c(N)sc(C)c1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromobenzoate6091-64-139 % similar
Diethyl terephthalate636-09-939 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-039 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-938 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-138 % similar
Ethyl salicylate118-61-638 % similar
Ethyl 2-iodobenzoate1829-28-338 % similar
Ethyl 2-pyridinecarboxylate2524-52-938 % similar
Ethyl o-fluorobenzoate443-26-538 % similar
Ethyl 2-ethoxybenzoate6290-24-038 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-038 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-938 % similar
Ethyl 2,4-dimethylnicotinate37669-78-638 % similar
Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-638 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-338 % similar
Benzocaine hydrochloride23239-88-537 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Ethyl 1-naphthalenecarboxylate3007-97-437 % similar
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