Compounds similar to this structure
CCOC(=O)CNc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-bromopropionate539-74-238 % similar
Ethyl pentanoate539-82-238 % similar
Ethyl 3-mercaptopropionate5466-06-838 % similar
Ethyl 3-chloropropionate623-71-238 % similar
Ethyl 3-ethoxypropionate763-69-938 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-738 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-238 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-738 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-638 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-538 % similar
Ethyl 2,4-diphenylbutanoate53608-81-438 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-038 % similar
Ethyl methylphenylglycidate77-83-838 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-538 % similar
N,N'-Diphenylethylenediamine150-61-838 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-338 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-738 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-138 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-638 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-138 % similar
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