Compounds similar to this structure
CCOC(=O)C1=CC=C(O1)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-naphthalenecarboxylate3007-97-441 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-741 % similar
Ethyl 2-methoxybenzoate7335-26-441 % similar
Ethylparaben120-47-840 % similar
Ethyl 4-ethoxybenzoate23676-09-740 % similar
Ethyl 4-acetylbenzoate38430-55-640 % similar
Ethyl 4-iodobenzoate51934-41-940 % similar
Ethyl 4-bromobenzoate5798-75-440 % similar
Ethyl 3,5-dichlorobenzoate91085-56-240 % similar
Benzocaine94-09-740 % similar
Ethyl 6-chloropicolinate21190-89-640 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-640 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-140 % similar
Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-840 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-440 % similar
Ethyl pyrrole-2-carboxylate2199-43-140 % similar
Ethyl thiazole-5-carboxylate32955-22-940 % similar
Ethyl 3-thiophenecarboxylate5751-80-440 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-440 % similar
Ethyl 4-methoxybenzoate94-30-440 % similar
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