Compounds similar to this structure
CCOC(=O)[C@H](C(C)C)N=CC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Neopentylidene-L-valine ethyl ester3399-17-5100 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-149 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-449 % similar
Ethyl α-isopropylacetoacetate1522-46-946 % similar
(S)-Valine ethyl ester hydrochloride17609-47-145 % similar
(±)-Valine ethyl ester hydrochloride23358-42-145 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-044 % similar
Diethyl methylmalonate609-08-543 % similar
Ethyl isobutyrate97-62-143 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-943 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-342 % similar
Ethyl cyclobutanecarboxylate14924-53-941 % similar
(S)-Alanine ethyl ester hydrochloride1115-59-940 % similar
DL-α-Alanine ethyl ester hydrochloride617-27-640 % similar
H-D-Ala-oet hcl6331-09-540 % similar
Diethyl isobutylmalonate10203-58-440 % similar
Ethyl 2-fluoropropionate127306-59-640 % similar
Ethyl 2-mercaptopropionate19788-49-940 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-540 % similar
Ethyl cyclohexanecarboxylate3289-28-940 % similar
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