Compounds similar to this structure
COC(=O)[C@H](C1CCCCC1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methylenecyclobutanecarboxylate15963-40-333 % similar
Methyl 2,3-dibromopropionate1729-67-533 % similar
L-Valine benzyl ester hydrochloride2462-34-233 % similar
Methyl 2-bromobutanoate3196-15-433 % similar
Methyl 3-aminopropionate hydrochloride3196-73-433 % similar
Ethyl cyclohexanecarboxylate3289-28-933 % similar
Methyl 2,3-dichloropropanoate3674-09-733 % similar
Cyclohexylamine hydrochloride4998-76-933 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-533 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-333 % similar
Methyl 2-bromobutanoate69043-96-533 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-933 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-033 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-433 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-333 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-333 % similar
Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-233 % similar
1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate167423-93-033 % similar
Diethyl L-glutamate hydrochloride1118-89-433 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-733 % similar
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