Compounds similar to this structure
C1[C@H](COC1=O)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-045 % similar
Boc-ala-obzl51814-54-145 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-045 % similar
Bis(phenylmethyl) carbonate3459-92-545 % similar
Dibenzyl oxalate7579-36-445 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-745 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-145 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-545 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-444 % similar
Glycine benzyl ester monohydrochloride2462-31-944 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-844 % similar
Fmoc-L-aspartic acid-1-benzyl ester86060-83-544 % similar
Z-Aib-oh15030-72-544 % similar
Z-Glu-ome5672-83-344 % similar
4-(4-Hydrazinobenzyl)-2-oxazolidinone171550-12-243 % similar
Fmoc-orn(Z)-oh138775-07-243 % similar
Isobutyl phenylacetate102-13-643 % similar
Phenylethyl isovalerate140-26-143 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-443 % similar
1-(Phenylmethyl) propanedioate40204-26-043 % similar
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