Compounds similar to this structure
CCOC(=O)C1=C(N=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-267 % similar
Diethyl phthalate84-66-260 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-857 % similar
Ethyl 2-chloro-5-fluoro-3-pyridinecarboxylate139911-30-157 % similar
Ethyl 2-pyridinecarboxylate2524-52-955 % similar
Ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate5909-24-054 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate144927-57-153 % similar
Ethyl 2-bromobenzoate6091-64-153 % similar
Ethyl 2-methylbenzoate87-24-153 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-351 % similar
2-Chloronicotinoyl chloride49609-84-951 % similar
Ethyl salicylate118-61-651 % similar
Ethyl 2-iodobenzoate1829-28-351 % similar
Ethyl 2-ethoxybenzoate6290-24-051 % similar
Ethyl 2-aminobenzoate87-25-251 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-051 % similar
2-Chloronicotinic acid2942-59-850 % similar
Ethyl 2-methoxybenzoate7335-26-450 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-349 % similar
Ethyl 2,5-dichlorobenzoate35112-27-748 % similar
Page 1 of 10