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.
N-Benzyl-2,3-azetidinedione75986-07-137 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-637 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-237 % similar
Enalapril maleate76095-16-437 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-237 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-437 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-337 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-237 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-737 % similar
Boc-L-proline15761-39-437 % similar
α-Phenyl-2-piperidineacetic acid19395-41-637 % similar
Glycylphenylalanine3321-03-737 % similar
1-(Adamantane-1-carbonyl)-pyrrolidine-2-carboxylic acid35084-48-137 % similar
(2R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid37784-17-137 % similar
1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid59433-50-037 % similar
Glycylphenylalanine721-66-437 % similar
(S)-Mandelic acid17199-29-037 % similar
4-Phenylbutyric acid1821-12-137 % similar
Benzylphthalimide2142-01-037 % similar
2-Indancarboxylic acid25177-85-937 % similar
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