Compounds similar to this structure
CCOC(=O)C[C@H](N)c1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adiphenine hydrochloride50-42-038 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-038 % similar
Benzocaine hydrochloride23239-88-538 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-838 % similar
(±)-Benzoin ethyl ether574-09-438 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
Diethyl phthalate84-66-238 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-938 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-138 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-338 % similar
Phenylsuccinic anhydride1131-15-338 % similar
2-Phenethyl propionate122-70-338 % similar
Ethyl benzoylformate1603-79-838 % similar
D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-038 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-338 % similar
Ethyl N,N-diphenylcarbamate603-52-138 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-038 % similar
Diethyl L-malate691-84-938 % similar
D-Tyrosine ethyl ester hydrochloride23234-43-738 % similar
Ethyl L-tyrosinate hydrochloride4089-07-038 % similar
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