Compounds similar to this structure
O=C(O)C1CSC(c2ccccc2)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-homophenylalanine135944-09-134 % similar
Fmoc-D-homophenylalanine135994-09-134 % similar
Boc-L-4,4'-biphenylalanine147923-08-834 % similar
Z-Tyr(bzl)-oh16677-29-534 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-734 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-234 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-834 % similar
Z-D-Lys-oh70671-54-434 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-234 % similar
Fmoc-D-cys(tbu)-oh131766-22-834 % similar
Enalaprilat76420-72-934 % similar
Z-D-Leu-OH.DCHA7662-58-034 % similar
O-(Phenylmethyl)-D-serine10433-52-033 % similar
Fmoc-D-ser-oh116861-26-833 % similar
N-Formyl-L-phenylalanine13200-85-633 % similar
Z-Asn(trt)-oh132388-57-933 % similar
Boc-N-beta-trityl-L-asparagine132388-68-233 % similar
Fmoc-cys(4-mbzl)-oh136050-67-433 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-433 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-133 % similar
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