Compounds similar to this structure
N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cysteine3374-22-938 % similar
Cysteine52-90-438 % similar
α-Aminobutyric acid80-60-438 % similar
D-Cysteine921-01-738 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-638 % similar
D-Dopa5796-17-838 % similar
DOPA59-92-738 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-538 % similar
Dl-dopa63-84-338 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-238 % similar
H-D-Lys(Z)-oh34404-32-538 % similar
H-D-Tyr(tbu)-oh186698-58-838 % similar
O-tert-Butyl-L-tyrosine18822-59-838 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-138 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-438 % similar
Alpha-Cyclopentylmandelic acid427-49-638 % similar
(S)-2-Amino-5-(naphthalen-2-ylamino)-5-oxopentanoic acid14525-44-138 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-338 % similar
L-Cyclopropylalanine102735-53-538 % similar
D-Cyclopropylalanine121786-39-838 % similar
Page 10 of 10