Compounds similar to this structure
CCOC(=O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-pyridinecarboxylate2524-52-949 % similar
2′-Chloroacetophenone2142-68-949 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-548 % similar
Ethyl 2-chloro-5-fluoro-3-pyridinecarboxylate139911-30-148 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-048 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-548 % similar
4,6-Dichloro-2-methyl-nicotinic acid ethyl ester686279-09-448 % similar
Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-748 % similar
Ethyl 1H-indole-2-carboxylate3770-50-148 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-848 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-248 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-648 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-948 % similar
Ethyl 2-thiophenecarboxylate2810-04-047 % similar
Dibutyl phthalate84-74-247 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-647 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-047 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-747 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-047 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-247 % similar
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