Compounds similar to this structure
CCOC(=O)C(C)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-538 % similar
Ethyl nipecotate5006-62-238 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
Ethyl nipecotate71962-74-838 % similar
L-Isoleucine tert-butyl ester hydrochloride69320-89-437 % similar
Ethyl isovalerate108-64-537 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-437 % similar
Diethyl carbonate105-58-837 % similar
Diethyl oxalate95-92-137 % similar
(-)-Ethyl mandelate10606-72-137 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-237 % similar
L-(+)-Mandelic acid ethyl ester13704-09-137 % similar
Ethyl 2-bromotetradecanoate14980-92-837 % similar
2-Acetylhexanoic acid ethyl ester1540-29-037 % similar
Benzocaine hydrochloride23239-88-537 % similar
Ethyl α-bromobenzeneacetate2882-19-137 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-537 % similar
(±)-Ethyl mandelate4358-88-737 % similar
Ethyl 2-bromooctanoate5445-29-437 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-037 % similar
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