Compounds similar to this structure
C1CCN(C(C1)C(=O)O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromo(phenyl)acetic acid4870-65-938 % similar
2-Phenylpropionic acid492-37-538 % similar
DL-Phenylglycine69-91-038 % similar
(+)-2-Phenylpropionic acid7782-24-338 % similar
(-)-2-Phenylpropionic acid7782-26-538 % similar
(-)-Phenylglycine875-74-138 % similar
1-N-Cbz-pyrrolidine-3-carboxylic acid188527-21-137 % similar
Cbz-N-methyl-L-phenylalanine2899-07-237 % similar
(+)-Phenylsuccinic acid4036-30-037 % similar
(R)-(-)-Phenylsuccinic acid46292-93-737 % similar
Phenylsuccinic acid635-51-837 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-537 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-037 % similar
Cyclopentanecarboxylic acid3400-45-137 % similar
1-Phenylpyrrolidine4096-21-337 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-337 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-337 % similar
N-(5-Amino-1-carboxypentyl)iminodiacetic acid113231-05-337 % similar
Fmoc-N-methyl-L-norleucine112883-42-837 % similar
Fmoc-oic-oh130309-37-437 % similar
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