Compounds similar to this structure
C1CN(CC1C(=O)O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sc-396658924416-43-337 % similar
1-(4-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid133747-57-637 % similar
(3S)-1-[(tert-Butoxy)carbonyl]pyrrolidine-3-carboxylic acid140148-70-537 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-537 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-237 % similar
Glycylphenylalanine3321-03-737 % similar
N-Phthaloyl-L-glutamic acid340-90-937 % similar
1-((tert-Butoxy)carbonyl)pyrrolidine-3-carboxylic acid59378-75-537 % similar
Glycylphenylalanine721-66-437 % similar
(3R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-3-carboxylic acid72925-16-737 % similar
(S)-Mandelic acid17199-29-037 % similar
Benzylphthalimide2142-01-037 % similar
1-Benzyl-4-phenylpiperazine3074-46-237 % similar
Chloro(phenyl)acetic acid4755-72-037 % similar
(-)-Mandelic acid611-71-237 % similar
Mandelic acid611-72-337 % similar
Mandelic acid90-64-237 % similar
Z-N-Me-ala-OH21691-41-837 % similar
1-(Naphthalen-1-yl)-5-oxopyrrolidine-3-carboxylic acid340319-91-737 % similar
Nateglinide105816-04-436 % similar
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