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.
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-235 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-235 % similar
Fmoc-chg-oh161321-36-435 % similar
Fmoc-tranexamic acid167690-53-135 % similar
Fmoc-D-chg-oh198543-96-335 % similar
Fmoc-D-propargylglycine220497-98-335 % similar
5-Chlorodibenzosuberane1210-33-935 % similar
Azetidine-2-carboxylic acid2133-34-835 % similar
(±)-2-Azetidinecarboxylic acid2517-04-635 % similar
1,2-Benzenediacetic acid7500-53-035 % similar
D-Azetidine-2-carboxylic acid7729-30-835 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-735 % similar
Fluorophenylacetic acid1578-63-835 % similar
Phenylglycine2835-06-535 % similar
L-Phenylglycine2935-35-535 % similar
Bromo(phenyl)acetic acid4870-65-935 % similar
2-Phenylpropionic acid492-37-535 % similar
DL-Phenylglycine69-91-035 % similar
(+)-2-Phenylpropionic acid7782-24-335 % similar
(-)-2-Phenylpropionic acid7782-26-535 % similar
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