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.
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-243 % similar
Bis(phenylmethyl) carbonate3459-92-543 % similar
Dibenzyl oxalate7579-36-443 % similar
Z-Aib-oh15030-72-542 % similar
D-Serine benzyl ester hydrochloride151651-44-442 % similar
L-Valine benzyl ester hydrochloride2462-34-242 % similar
N-Cbz-L-homoserine lactone35677-89-542 % similar
Z-Phg-oh53990-33-342 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-942 % similar
L-Serine benzyl ester hydrochloride60022-62-042 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-242 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-642 % similar
Cbz-L-tert-leucine62965-10-042 % similar
L-Arginine, N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1)56672-63-041 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-841 % similar
N-Cbz-D-alanine26607-51-241 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-141 % similar
2-Phenylethylamine hydrochloride156-28-541 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-541 % similar
Phenylmethyl 2-chloroacetate140-18-141 % similar
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