Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Carbobenzoxyaminoacetonitrile3589-41-1100 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-661 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-860 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-456 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-155 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-555 % similar
3-(Cbz-amino)-azetidine914348-04-253 % similar
Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-952 % similar
Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate926280-84-452 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-751 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-451 % similar
Carbobenzoxyglycylglycine2566-19-051 % similar
4-N-Cbz-cyclohexanone16801-63-149 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-449 % similar
Bis(phenylmethyl) carbonate3459-92-549 % similar
Dibenzyl oxalate7579-36-449 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-748 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-348 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-848 % similar
N-Cbz-4-hydroxycyclohexane16801-62-048 % similar
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