Compounds similar to this structure
CCOC(=O)C1CC(O)=NN1c1ncccc1ClEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-pyridylacetate2739-98-231 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-531 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar
2,4-D-Ethyl533-23-331 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-631 % similar
Ethyl 2,5-dichlorobenzoate35112-27-731 % similar
Ethyl 3-pyridineacetate39931-77-631 % similar
Ethyl α-cyanophenylacetate4553-07-531 % similar
Ethyl α-acetylbenzeneacetate5413-05-831 % similar
Ethyl 2,4-dichlorobenzoate56882-52-131 % similar
Diethyl acetamidomalonate1068-90-231 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-130 % similar
Sacubitril149709-62-630 % similar
Mefenpyr-diethyl135590-91-930 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-230 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-430 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-030 % similar
Ethyl 2,4-diphenylbutanoate53608-81-430 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-030 % similar
Ethyl methylphenylglycidate77-83-830 % similar
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