Compounds similar to this structure
CCOC(=O)C1=CSC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methylbenzoate120-33-236 % similar
Ethyl 3,4-difluorobenzoate144267-96-936 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-136 % similar
Benzocaine hydrochloride23239-88-536 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Otava-bb bb71185609093284-47-736 % similar
Sodium ethyl p-hydroxybenzoate35285-68-836 % similar
Ethyl 3,4-diaminobenzoate37466-90-336 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-436 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-636 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-736 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-336 % similar
Ethyl 4-trifluoromethylbenzoate583-02-836 % similar
Ethyl nicotinate614-18-636 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-536 % similar
Ethyl pyrimidine-4-carboxylate62846-82-636 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-236 % similar
Ethyl p-cyanobenzoate7153-22-236 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-936 % similar
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