Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Glu-ome5672-83-339 % similar
Z-D-Asp(OtBu)-OH71449-08-639 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-839 % similar
Cbz-L-prolinol6216-63-339 % similar
Monobenzyl phthalate2528-16-739 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-839 % similar
N5-[Imino(nitroamino)methyl]-N2-[(phenylmethoxy)carbonyl]-L-ornithine2304-98-539 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-139 % similar
Hexaethylene glycol monobenzyl ether24342-68-539 % similar
Triethylene glycol monobenzyl ether55489-58-239 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-039 % similar
Benzyl carbamate621-84-139 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-239 % similar
N-Fmoc-8-aminooctanoic acid126631-93-439 % similar
Fmoc-7-amino-heptanoic acid127582-76-739 % similar
Fmoc-6-aminohexanoic acid88574-06-539 % similar
D-Serine benzyl ester hydrochloride151651-44-439 % similar
L-Serine benzyl ester hydrochloride60022-62-039 % similar
L-Arginine, N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1)56672-63-039 % similar
Benzyl butyrate103-37-739 % similar
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