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 3,4-diaminobenzoate37466-90-338 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-738 % similar
Ethyl 3-fluorobenzoate451-02-538 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-338 % similar
Ethyl 4-trifluoromethylbenzoate583-02-838 % similar
Ethyl nicotinate614-18-638 % similar
Ethyl pyrimidine-4-carboxylate62846-82-638 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-938 % similar
Ethyl p-cyanobenzoate7153-22-238 % similar
Ethyl 5-(4-tert-butoxycarbonyl-1-piperazinyl)benzofuran-2-carboxylate183288-43-938 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-938 % similar
Ethyl o-nitrobenzoate610-34-438 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-638 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-137 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-437 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-437 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-837 % similar
Ethyl 6-methylnicotinate21684-59-337 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-137 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-437 % similar
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