Compounds similar to this structure
COC(=O)C1CCC(CC1)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-733 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-733 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-933 % similar
Methyl 2-bromobutanoate3196-15-433 % similar
Methyl β-oxocyclopropanepropanoate32249-35-733 % similar
Methyl 2,3-dichloropropanoate3674-09-733 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-433 % similar
Methyl 2-bromohexanoate4554-19-233 % similar
Methyl 2-bromohexanoate5445-19-233 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-533 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-333 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-433 % similar
1-Methyl hydrogen D-aspartate65414-78-033 % 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 5-aminolevulinate hydrochloride79416-27-633 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-433 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-333 % similar
Nε-tert-Butoxycarbonyllysine methyl ester hydrochloride2389-48-233 % similar
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