Compounds similar to this structure
COC(=O)[C@H](CCC(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2S)-2-hydroxypropanoate56777-24-342 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-642 % similar
Boc-D-dab(Z)-oh dcha101854-42-641 % similar
Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-541 % similar
Benzyl isobutyrate103-28-641 % similar
L-Tartaric acid dibenzyl ester622-00-441 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-641 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-841 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-841 % similar
Fmoc-O-benzyl-L-serine83792-48-741 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-840 % similar
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid129460-09-940 % similar
Fmoc-D-asp-otbu134098-70-740 % similar
Boc-hph-leu-phe-ome868539-96-240 % similar
Benzyloxycarbonylglycine1138-80-340 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-240 % similar
Aspartame22839-47-040 % similar
Boc-phe-gly-oh25616-33-540 % similar
(3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-940 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-340 % similar
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