Compounds similar to this structure
CCOC(=O)[C@@H]1C[C@@H](O)CN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-acetyloctanoate29214-60-633 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-233 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-333 % similar
Triethyl 2-phosphonopropionate3699-66-933 % similar
3-Carbethoxy-2-piperidone3731-16-633 % similar
Ethyl 2,3-dicyanopropionate40497-11-833 % similar
Ethyl 2-methyl-4-pentenoate53399-81-833 % similar
Ethyl α-acetylbenzeneacetate5413-05-833 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-233 % similar
(4R)-4-Fluoro-L-proline hcl60604-36-633 % similar
Ethyl 2-bromohexanoate615-96-333 % similar
Ethyl glycolate623-50-733 % similar
(R)-Proline methyl ester hydrochloride65365-28-833 % similar
H-DL-Pro-ome hcl79397-50-533 % similar
Ethyl chrysanthemate97-41-633 % similar
Benazepril hydrochloride86541-74-433 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-033 % similar
2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid137401-45-733 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-033 % similar
Trinexapac-ethyl95266-40-333 % similar
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