Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Pro-obzl hcl53843-90-647 % similar
3-(Cbz-amino)-azetidine914348-04-247 % similar
Carbobenzoxyglycylglycine2566-19-046 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-846 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-046 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-146 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-746 % similar
Fmoc-orn(Z)-oh138775-07-244 % similar
4-N-Cbz-cyclohexanone16801-63-144 % similar
Phenylalanine benzyl ester hydrochloride2462-32-044 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-444 % similar
Alanine benzyl ester hydrochloride5557-83-544 % similar
Fmoc-D-lys(Z)-oh110990-07-344 % similar
Z-Ndelta-Boc-L-ornithine7733-29-143 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-743 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-343 % similar
N-Benzyl-1,3-propanediamine13910-48-043 % similar
N-Cbz-4-hydroxycyclohexane16801-62-043 % similar
Cbz-D-phenylalaninol58917-85-443 % similar
(S)-Cbz-phenylalaninol6372-14-143 % similar
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