Compounds similar to this structure
CCOC(=O)CC(=O)C1=CN=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-835 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-435 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-535 % similar
Ethyl 6-chloropicolinate21190-89-635 % similar
Ethyl 6-methylnicotinate21684-59-335 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-435 % similar
Ethyl 3-aminobenzoate582-33-235 % similar
Ethyl 3-iodobenzoate58313-23-835 % similar
N-(2-Hydroxyethyl)nicotinamide6265-73-235 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-135 % similar
Ethyl 3-hydroxybenzoate7781-98-835 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-435 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-435 % similar
Ethyl 1H-indole-3-acetate778-82-535 % similar
Ethyl 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoate641569-97-334 % similar
Ethyl bromoacetate105-36-234 % similar
Ethyl chloroacetate105-39-534 % similar
Ethyl butyrate105-54-434 % similar
Diethyl sebacate110-40-734 % similar
Diethyl pimelate2050-20-634 % similar
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