Compounds similar to this structure
COC(=O)[C@H]1CCCN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-135 % similar
Methyl (S)-2-(boc-amino)-3-[(S)-2-oxo-3-pyrrolidinyl]propanoate328086-60-835 % similar
H-D-Arg(no2)-ome hcl50912-92-035 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-734 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-334 % similar
Methyl 2,3-dibromopropionate1729-67-534 % similar
Methyl 2-bromobutanoate3196-15-434 % similar
Methyl 3-aminopropionate hydrochloride3196-73-434 % similar
Methyl 2,3-dichloropropanoate3674-09-734 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-034 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-334 % similar
Methyl 2-bromobutanoate69043-96-534 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-334 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-434 % similar
Methyl 2-hexylacetoacetate70203-04-234 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-334 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-134 % similar
Boc-leu-ome63096-02-634 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-734 % similar
Dimethyl glutarate1119-40-033 % similar
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