Compounds similar to this structure
CC(O)=N[C@@H](CSCc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-Acetyl-D-asparagine26117-27-145 % similar
N-Acetylasparagine4033-40-345 % similar
N-Acetylglutamic acid5817-08-345 % similar
N-Benzoyl-DL-leucine17966-67-544 % similar
Glycylphenylalanine3321-03-744 % similar
Glycylphenylalanine721-66-444 % similar
Alanylphenylalanine1999-45-743 % similar
N-Acetyl-L-histidine2497-02-143 % similar
L-Alanyl-L-phenylalanine3061-90-343 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-943 % similar
N-Formyl-L-phenylalanine13200-85-643 % similar
N-Acetyl-L-lysine1946-82-343 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-343 % similar
Aceglutamide2490-97-343 % similar
Boc-L-phenylalanine13734-34-443 % similar
Lacosamide175481-36-443 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-943 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-342 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-542 % similar
L-Phenylalanyl-L-phenylalanine2577-40-442 % similar
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