Compounds similar to this structure
C1CC(CCC1N)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-aspartic acid 4-benzyl ester86060-84-639 % similar
N-Cbz-nortropinone130753-13-839 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-539 % similar
Z-Ser(tos)-ome1492-52-039 % similar
Benzyl 2-propenoate2495-35-439 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-439 % similar
Fmoc-O-benzyl-L-serine83792-48-739 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-038 % similar
L-Threonine benzyl ester hydrochloride33645-24-838 % similar
D-Threonine benzyl ester hydrochloride75748-36-638 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-838 % similar
Benzyl piperazine-1-carboxylate31166-44-638 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-538 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-638 % similar
Z-Trp-osu50305-28-738 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-338 % similar
Benzyl butyrate103-37-738 % similar
β-Aminobenzenebutanoic acid15099-85-138 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-838 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-938 % similar
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