Compounds similar to this structure
C1CNC(C2=CC=CC=C21)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-abu-oh170642-27-037 % similar
Fmoc-dap(fmoc)-oh201473-90-737 % similar
Fmoc-D-valine84624-17-937 % similar
N-Fmoc-D-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid130309-33-036 % similar
Fmoc-tic-oh136030-33-636 % similar
2-Phenoxybutanoic acid13794-14-436 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-536 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-736 % similar
(S)-Mandelic acid17199-29-036 % similar
Chloro(phenyl)acetic acid4755-72-036 % similar
(-)-Mandelic acid611-71-236 % similar
Mandelic acid611-72-336 % similar
Mandelic acid90-64-236 % similar
Fmoc-L-aspartic acid119062-05-436 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-736 % similar
Fmoc-L-norvaline135112-28-636 % similar
Fmoc-D-asp-oh136083-57-336 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-636 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-636 % similar
Fmoc-phe-oh286460-71-736 % similar
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