Compound database

Compounds similar to this structure

OOSOOHNH2C1=CC=C(C=C1)COC(=O)SC[C@@H](C(=O)O)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
3-Methyl-D-phenylalanine114926-39-544 % similar DL-Lanthionine3183-08-244 % similar D-Cystine349-46-244 % similar Cystine56-89-344 % similar 2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-044 % similar 3-Benzyloxy-cyclobutanecarboxylic acid4958-02-544 % similar Cbz-D-valine1685-33-243 % similar N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-343 % similar Z-N-Me-ala-OH21691-41-843 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-543 % similar 5-(Phenylmethoxy)tryptophan6383-70-643 % similar Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-243 % similar Z-D-Gln-oh13139-52-143 % similar N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-643 % similar (R)-2-Amino-5-phenylpent-4-enoic acid264903-53-943 % similar 2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-343 % similar L-M-Tyrosine587-33-743 % similar DL-m-Tyrosine775-06-443 % similar Benzyloxycarbonyl-L-proline1148-11-443 % similar Benzyloxycarbonyl-L-aspartic acid1152-61-043 % similar