Compounds similar to this structure
Cl.N[C@H]1CCOC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminocyclobutan-1-one hydrochloride1035374-20-932 % similar
(S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride5978-22-332 % similar
L-Dopa methyl ester hydrochloride1421-65-432 % similar
H-Tyr(tbu)-otbu hcl17083-23-732 % similar
L-Valine benzyl ester hydrochloride2462-34-232 % similar
H-Asp-OBzl7362-93-832 % similar
L-Tyrosine ethyl ester949-67-732 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-032 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-432 % similar
D-2-Allylglycine hydrochloride108412-04-032 % similar
Dl-cysteine hydrochloride monohydrate116797-51-432 % similar
1,2-Cyclohexane dicarboxylic acid diisononyl ester166412-78-832 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-732 % similar
L-2-Allylglycine hydrochloride195316-72-432 % similar
1-Methyl hydrogen D-aspartate65414-78-032 % similar
Cysteine hydrochloride monohydrate7048-04-632 % similar
DL-cysteine hydrochloride hydrate96998-61-732 % similar
(R)-Tetrahydrofuran-3-amine hydrochloride1072015-52-131 % similar
(3S)-Oxolan-3-amine hydrochloride204512-95-831 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-431 % similar
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