Compounds similar to this structure
CCOC(=O)C1=NC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-143 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-343 % similar
Ethyl salicylate118-61-643 % similar
Ethyl oxazole-5-carboxylate118994-89-143 % similar
Ethyl 4-chloromethylbenzoate1201-90-743 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-543 % similar
Ethyl 2-iodobenzoate1829-28-343 % similar
Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate200400-76-643 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-343 % similar
Ethyl o-fluorobenzoate443-26-543 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-443 % similar
Ethyl 2-ethoxybenzoate6290-24-043 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-743 % similar
Ethyl 2-aminobenzoate87-25-243 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-043 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-443 % similar
Ethyl m-nitrobenzoate618-98-443 % similar
Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-843 % similar
Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-743 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-543 % similar
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