Compounds similar to this structure
CCOC(=O)[C@@H]1CSCN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-033 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-833 % similar
Ethyl methylphenylglycidate77-83-833 % similar
(-)-Ethyl mandelate10606-72-133 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-433 % 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
Ethyl 1-methylpiperidine-2-carboxylate30727-18-533 % similar
cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-533 % similar
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-933 % similar
(±)-Ethyl mandelate4358-88-733 % similar
Ethyl 2-bromooctanoate5445-29-433 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-833 % similar
L-Pyroglutamic acid ethyl ester7149-65-733 % similar
(±)-Ethyl mandelate774-40-333 % similar
Ethyl α-aminoisobutyrate hydrochloride17288-15-233 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-433 % similar
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