Compounds similar to this structure
O=C(O)C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglycine2835-06-537 % similar
L-Phenylglycine2935-35-537 % similar
Bromo(phenyl)acetic acid4870-65-937 % similar
2-Phenylpropionic acid492-37-537 % similar
DL-Phenylglycine69-91-037 % similar
Cyclohexyl phenyl ketone712-50-537 % similar
(+)-2-Phenylpropionic acid7782-24-337 % similar
(-)-2-Phenylpropionic acid7782-26-537 % similar
(-)-Phenylglycine875-74-137 % similar
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-437 % similar
Fmoc-tranexamic acid167690-53-136 % similar
(+)-Phenylsuccinic acid4036-30-036 % similar
(R)-(-)-Phenylsuccinic acid46292-93-736 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-436 % similar
Phenylsuccinic acid635-51-836 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-936 % similar
N-Formyl-L-phenylalanine13200-85-636 % similar
H-D-Cys(bzl)-oh23032-53-336 % similar
Benzoyl-dl-valine2901-80-636 % similar
S-Benzyl-L-cysteine3054-01-136 % similar
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