Compounds similar to this structure
O=C(O)C(=O)O.O=C(OCc1ccccc1)[C@@H]1CC[C@@H](NOCc2ccccc2)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Phenylmethyl) hydrogen D-glutamate2578-33-835 % similar
Z-Ala-ome28819-05-835 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-935 % similar
Z-D-Tyr-oh64205-12-535 % similar
Z-D-Glu(ome)-oh27025-24-735 % similar
Z-Glu(ome)-oh4652-65-735 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-435 % similar
Z-D-Asp(OtBu)-OH71449-08-635 % similar
Benzyl bromoacetate5437-45-635 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-635 % similar
Cbz-D-phenylalaninol58917-85-434 % similar
(S)-Cbz-phenylalaninol6372-14-134 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-534 % similar
Cbz-D-valine1685-33-234 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-234 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-534 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-534 % similar
Z-Ndelta-Boc-L-ornithine7733-29-134 % similar
Dibenzyl succinate103-43-534 % similar
Dibenzyl malonate15014-25-234 % similar
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