Compounds similar to this structure
CCOC(=O)C1=CN=C2N1N=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-chlorobenzoate7335-25-340 % similar
Ethyl 2-bromonicotinate53087-78-839 % similar
Ethyl isonicotinate1570-45-239 % similar
Ethyl m-chlorobenzoate1128-76-339 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-139 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-639 % similar
Ethyl nicotinate614-18-639 % similar
Ethyl pyrimidine-4-carboxylate62846-82-639 % similar
Diethyl phthalate84-66-239 % similar
Etomidate33125-97-239 % similar
Ethyl 4-ethoxybenzoate23676-09-738 % similar
Ethyl 3,5-dichlorobenzoate91085-56-238 % similar
Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate187035-79-638 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-038 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-138 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-438 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-638 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-838 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar
Diethyl 2,5-furandicarboxylate53662-83-238 % similar
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