Compounds similar to this structure
C1C(CC1O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzyl-L-serine4726-96-940 % similar
O-(Phenylmethyl)serine5445-44-340 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-940 % similar
Fmoc-glu-obzl122350-52-140 % similar
L-Aspartic acid dibenzyl ester tosylate2886-33-140 % similar
D-Aspartic acid dibenzyl ester tosylate4079-64-540 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-640 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-940 % similar
Z-Asp-ome4668-42-240 % similar
N-Carbobenzyloxyalanine1142-20-740 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-340 % similar
(S)-1-Cbz-3-aminopyrrolidine122536-72-540 % similar
Phenylmethyl (3R)-3-amino-1-pyrrolidinecarboxylate122536-73-640 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-740 % similar
4-Aminomethyl-1-N-Cbz-piperidine157023-34-240 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-840 % similar
Phenylmethyl 3-amino-1-pyrrolidinecarboxylate185057-50-540 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-840 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-540 % similar
N-Cbz-D-alanine26607-51-240 % similar
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