Compounds similar to this structure
C1=CC=C(C=C1)CSC[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Cys(bzl)-oh23032-53-3100 % similar
S-Benzyl-L-cysteine3054-01-1100 % similar
DL-Phenylalanine150-30-164 % similar
Phenylalanine63-91-264 % similar
D-Phenylalanine673-06-364 % similar
Beta-Phenylcysteine34317-61-863 % similar
Dl-homophenylalanine1012-05-162 % similar
D-Homophenylalanine82795-51-562 % similar
L-Homophenylalanine943-73-762 % similar
DL-Lanthionine3183-08-261 % similar
S-Cbz-L-cysteine1625-72-559 % similar
S-Trityl-L-cysteine2799-07-759 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-057 % similar
Djenkolic acid498-59-957 % similar
O-(Phenylmethyl)-D-serine10433-52-056 % similar
O-Benzyl-L-serine4726-96-956 % similar
O-(Phenylmethyl)serine5445-44-356 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-356 % similar
Benzylmercapturic acid19542-77-956 % similar
L-4,4'-Biphenylalanine155760-02-454 % similar
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