Compounds similar to this structure
CCOC(=O)[C@@H](N)[C@@H](C)CC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl L-threoninate hydrochloride39994-75-737 % similar
Ethyl 2-methyl-4-pentenoate53399-81-837 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-237 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-337 % similar
Ethyl isonipecotate1126-09-637 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-537 % similar
1,3-Diethyl 2-butylpropanedioate133-08-437 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-437 % similar
Ethyl 2,3-dibromopropanoate3674-13-337 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-237 % similar
Ethyl 3-methylpentanoate5870-68-837 % similar
1,3-Diethyl 2-nitropropanedioate603-67-837 % similar
H-Chg-ome hcl14328-63-336 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-736 % similar
H-D-Trp-oet hcl61535-49-736 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-536 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-436 % similar
Ethyl tetrahydrofuroate16874-34-336 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-736 % similar
Ethyl α-aminoisobutyrate hydrochloride17288-15-236 % similar
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