Compounds similar to this structure
CCOC(=O)C(C#N)(CC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-iodobenzoate1829-28-334 % similar
N-Carbethoxyphthalimide22509-74-634 % similar
Ethyl 2-pyridinecarboxylate2524-52-934 % similar
Ethyl o-fluorobenzoate443-26-534 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-534 % similar
Ethyl 2-ethoxybenzoate6290-24-034 % similar
Ethyl o-chlorobenzoate7335-25-334 % similar
Ethyl 2-aminobenzoate87-25-234 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-734 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-234 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-034 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-534 % similar
(±)-Mephenytoin50-12-434 % similar
Diethylaminoethyl diphenylglycolate methobromide3166-62-934 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-734 % similar
Ethyl 3-methylbenzoate120-33-233 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-433 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-333 % similar
Ethyl α-aminoisobutyrate hydrochloride17288-15-233 % similar
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