Compounds similar to this structure
CCOC(=O)C1CSCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Ethyl mandelate10606-72-133 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-233 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
Ethyl 2-bromotetradecanoate14980-92-833 % similar
2-Acetylhexanoic acid ethyl ester1540-29-033 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-733 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-533 % similar
Leucine ethyl ester hydrochloride2743-40-033 % similar
Ethyl α-bromobenzeneacetate2882-19-133 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-533 % similar
Methyl pipecolinate41994-45-033 % similar
(±)-Ethyl mandelate4358-88-733 % similar
Ethyl 2-bromooctanoate5445-29-433 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-633 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-833 % similar
L-Pyroglutamic acid ethyl ester7149-65-733 % similar
(±)-Ethyl mandelate774-40-333 % similar
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester21959-36-433 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-633 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-233 % similar
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