Compound database

Compounds similar to this structure

OOOHCCOC(=O)C1CCC(O)CC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Triethyl 2-phosphonopropionate3699-66-938 % similar Ethyl 2,3-dicyanopropionate40497-11-838 % similar Ethyl 2-methyl-4-pentenoate53399-81-838 % similar 4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-138 % similar Diethyl L-glutamate hydrochloride1118-89-438 % similar L-Methionine O-ethyl ester hydrochloride2899-36-738 % similar Ethyl 2-acetyloctanoate29214-60-638 % similar H-D-Met-oet hcl7512-43-838 % similar (S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-238 % similar trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-038 % similar Ethyl (3R)-3-hydroxybutanoate24915-95-538 % similar Ethyl 3-hydroxybutyrate35608-64-138 % similar Ethyl 3-hydroxybutyrate5405-41-438 % similar (+)-Ethyl 3-hydroxybutyrate56816-01-438 % similar (2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-638 % similar Diethyl 2-benzoylmalonate1087-97-438 % similar Diethyl 2-acetylsuccinate1115-30-638 % similar Diethyl azodicarboxylate1972-28-738 % similar Triethyl 2-fluoro-2-phosphonoacetate2356-16-338 % similar Ethyl 2-nitrobutyrate2531-81-938 % similar