Compounds similar to this structure
CCOC(=O)C1=C(N=C(C=C1Cl)Cl)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,3-quinolinedicarboxylate32413-08-436 % similar
Ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate65234-09-536 % similar
4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazole-5-carboxylic acid ethyl ester175277-03-936 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-335 % similar
Ethyl oxazole-5-carboxylate118994-89-135 % similar
Ethyl 4-chloromethylbenzoate1201-90-735 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-635 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-535 % similar
Ethyl oxazole-4-carboxylate23012-14-835 % similar
Ethyl imidazole-4-carboxylate23785-21-935 % similar
Ethyl 2-pyridinecarboxylate2524-52-935 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-135 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-535 % similar
Ethyl protocatechuate3943-89-335 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-435 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-435 % similar
tert-Butyl 2,6-dichloroisonicotinate75308-46-235 % similar
Ethyl gallate831-61-835 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-635 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-935 % similar
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