Compounds similar to this structure
COC(=O)[C@@H](N)CSCc1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl D-valinate hydrochloride21685-47-237 % similar
Methyl DL-valinate hydrochloride5619-05-637 % similar
Methyl L-valinate hydrochloride6306-52-137 % similar
Methyl D-valinate hydrochloride7146-15-837 % similar
(S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride5978-22-337 % similar
Boc-phe-ome51987-73-637 % similar
H-Chg-ome hcl14328-63-337 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-937 % similar
Methyl 2-phenylacetoacetate16648-44-537 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-537 % similar
Methyl formylphenylacetate5894-79-137 % similar
H-Glu-ome6384-08-337 % similar
Boc-D-cys(bzl)-oh102830-49-937 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-737 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-037 % similar
H-D-Trp-oet hcl61535-49-737 % similar
L-Glutamic acid alpha-benzyl ester13030-09-636 % similar
N'-Methyl-L-histidine methyl ester57519-09-236 % similar
H-D-Glu-obzl79338-14-036 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-936 % similar
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