Compounds similar to this structure
C1CNC[C@@H]1NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-339 % similar
4-(3-Phenylpropyl)piperidine18495-82-439 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-839 % similar
Fmoc-L-aspartic acid-1-benzyl ester86060-83-539 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-639 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-139 % 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
H-Hyp-obzl hcl62147-27-738 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-838 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-538 % similar
Z-Trp-osu50305-28-738 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-338 % similar
Benzyl butyrate103-37-738 % similar
Glycine benzyl ester monohydrochloride2462-31-938 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-538 % similar
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