Compounds similar to this structure
COC(=O)[C@H](C)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl L-valinate hydrochloride6306-52-141 % similar
Methyl D-valinate hydrochloride7146-15-841 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-040 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-140 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-440 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-339 % similar
Methyl 2,3-dibromopropionate1729-67-539 % similar
Methyl isonipecotate2971-79-139 % similar
Methyl 2-bromobutanoate3196-15-439 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-439 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-039 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-339 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-939 % similar
Methyl 2-bromobutanoate69043-96-539 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-438 % similar
N-Me-val-ome hcl3339-44-438 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-938 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-738 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-238 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-438 % similar
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