Compounds similar to this structure
CC[C@H](C)[C@H](N)C(=O)OCc1ccccc1.Cc1ccc(S(=O)(=O)O)cc1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Leucine allyl ester P-toluenesulfonate salt88224-03-746 % similar
Benzyl isobutyrate103-28-644 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-642 % similar
Aminomalononitrile p-toluenesulphonate5098-14-642 % similar
Alanine benzyl ester hydrochloride5557-83-542 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-341 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-641 % similar
Z-Ser(tos)-ome1492-52-041 % similar
p-Toluenesulfonic acid104-15-440 % similar
(1R,2S)-2-Fluorocyclopropylamine p-toluenesulfonate143062-84-440 % similar
H-Asp-OBzl7362-93-840 % similar
Pyridinium p-toluenesulfonate24057-28-140 % similar
L-Glutamic acid alpha-benzyl ester13030-09-639 % similar
H-D-Glu-obzl79338-14-039 % similar
L-Tartaric acid dibenzyl ester622-00-439 % similar
Phenylethyl 2-methylbutyrate24817-51-438 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-838 % similar
p-Toluenesulfonic acid monohydrate6192-52-538 % similar
D-Serine benzyl ester hydrochloride151651-44-438 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-338 % similar
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