Compounds similar to this structure
C[C@H]([C@@H](C(=O)O)N)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-740 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-340 % similar
L-M-Tyrosine587-33-740 % similar
DL-m-Tyrosine775-06-440 % similar
2-Methyl-L-phenylalanine80126-53-040 % similar
2-Methyl-D-phenylalanine80126-54-140 % similar
L-Alloisoleucine1509-34-840 % similar
D-Alloisoleucine1509-35-940 % similar
D-Isoleucine319-78-840 % similar
DL-Isoleucine443-79-840 % similar
Isoleucine73-32-540 % similar
Benzyloxycarbonyl-L-methionine1152-62-139 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-139 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-139 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-139 % similar
Cbz-D-methionine28862-80-839 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-239 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-139 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-839 % similar
Z-D-Lys-oh70671-54-439 % similar
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