Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCC[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-655 % similar
Dl-homophenylalanine1012-05-154 % similar
D-Homophenylalanine82795-51-554 % similar
L-Homophenylalanine943-73-754 % similar
Boc-D-dab(Z)-oh dcha101854-42-654 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-554 % similar
O-(Phenylmethyl)-D-serine10433-52-053 % similar
O-Benzyl-L-serine4726-96-953 % similar
O-(Phenylmethyl)serine5445-44-353 % similar
Z-Phg-oh53990-33-353 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-953 % similar
S-Cbz-L-cysteine1625-72-553 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-552 % similar
Homocitrulline1190-49-452 % similar
N-Cbz-D-alanine26607-51-252 % similar
Cbz-L-tert-leucine62965-10-052 % similar
N-Carbobenzoxy-dl-norleucine15027-13-152 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-051 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-151 % similar
N-Cbz-D-serine6081-61-451 % similar
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