Compounds similar to this structure
C1C[C@H](N(C1)CC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Cbz-L-prolinol6216-63-337 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-437 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-436 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-836 % similar
N-Carbobenzoxy-dl-norleucine15027-13-136 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-636 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-636 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-636 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-136 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-536 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-536 % similar
2-Phenylbutyric acid90-27-736 % similar
(-)-2-Phenylbutyric acid938-79-436 % similar
Fmoc-N-methyl-D-phenylalanine138775-05-036 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid77128-73-536 % similar
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