Compounds similar to this structure
CCOC(=O)Cc1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-735 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-635 % similar
Ethyl 2,4-diphenylbutanoate53608-81-435 % similar
Ethyl m-(chloromethyl)benzoate54589-54-735 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-535 % similar
(R)-3-Amino-4-(3-pyridyl)-butyric acid-2hcl269396-64-735 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-735 % similar
Boc-3-(3-pyridyl)-L-alanine117142-26-435 % similar
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-pyridinepropanoic acid98266-33-235 % similar
Ethyl isovalerate108-64-535 % similar
Ethyl acetoacetate141-97-935 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid175453-07-335 % similar
N,N-Dimethylglycine ethyl ester33229-89-935 % similar
3-Oxo-propionic acid ethyl ester34780-29-535 % similar
Ethyl (trimethylsilyl)acetate4071-88-935 % similar
Ethyl (methylthio)acetate4455-13-435 % similar
Ethyl 3-bromopropionate539-74-235 % similar
Ethyl pentanoate539-82-235 % similar
Ethyl 3-mercaptopropionate5466-06-835 % similar
Ethyl 3-chloropropionate623-71-235 % similar
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