Compounds similar to this structure
CCOC(=O)C1=CC=C(S1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-842 % similar
Ethyl 3-aminobenzoate582-33-242 % similar
Ethyl 3-iodobenzoate58313-23-842 % similar
Ethyl 3-hydroxybenzoate7781-98-842 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-042 % similar
Ethyl 2-furoate1335-40-641 % similar
Ethyl pyrrole-2-carboxylate2199-43-141 % similar
Ethyl 2-bromobenzoate6091-64-141 % similar
Ethyl 3-furoate614-98-241 % similar
Ethyl 2-furoate614-99-341 % similar
Ethyl 2-methylbenzoate87-24-141 % similar
Ethyl 4-methoxybenzoate94-30-441 % similar
Ethyl 6-bromopicolinate21190-88-541 % similar
Ethyl 2-chlorooxazole-4-carboxylate460081-18-941 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-941 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-141 % similar
Ethyl salicylate118-61-640 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-640 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-540 % similar
Ethyl 2-iodobenzoate1829-28-340 % similar
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