Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CO)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyloxycarbonyl-1,4-butanediamine hydrochloride18807-73-338 % similar
Z-Ala-ome28819-05-838 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-438 % similar
Benzyl salicylate118-58-138 % similar
H-Phg-ome hcl15028-39-438 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-138 % similar
Benzyl anthranilate82185-41-938 % similar
3-(Cbz-amino)-azetidine914348-04-238 % similar
Benzyl 4-hydroxybenzoate94-18-838 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-438 % similar
Phenylalaninol16088-07-638 % similar
L-Isoleucine benzyl ester p-toluenesulfonate16652-75-838 % similar
L-Phenylalaninol3182-95-438 % similar
D-Phenylalaninol5267-64-138 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-738 % similar
N-Cbz-4-hydroxycyclohexane16801-62-038 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-538 % similar
2-Phenylethyl isobutyrate103-48-038 % similar
Benzyl 2-propenoate2495-35-438 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-438 % similar
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