Compounds similar to this structure
COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Arg-ome 2hcl78851-84-038 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-337 % similar
Glycine benzyl ester monohydrochloride2462-31-937 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-937 % similar
Z-Asp-ome4668-42-237 % similar
O-(Phenylmethyl)-D-serine10433-52-037 % similar
O-Benzyl-L-serine4726-96-937 % similar
H-Tyr-nh2 hcl53559-18-537 % similar
O-(Phenylmethyl)serine5445-44-337 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-437 % similar
L-Proline benzyl ester hydrochloride16652-71-437 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-437 % similar
H-D-Tyr(tbu)-oh186698-58-837 % similar
O-tert-Butyl-L-tyrosine18822-59-837 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-437 % similar
H-D-Pro-obzl hcl53843-90-637 % similar
L-Glutamic acid 5-tert-butyl methyl ester hydrochloride6234-01-137 % similar
Fmoc-D-tyr(bzl)-oh138775-48-137 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-737 % similar
Methyl D-valinate hydrochloride21685-47-237 % similar
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