Compounds similar to this structure
CC(C(O)c1ccc(O)cc1)N1CCC(Cc2ccccc2)CC1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-832 % similar
Dl-Noradrenaline bitartrate3414-63-932 % similar
(-)-Norepinephrine (+)-bitartrate51-40-132 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-332 % similar
Cyclohexylphenylacetic acid3894-09-532 % similar
Methenamine mandelate587-23-532 % similar
D-P-Hydroxyphenylglycine22818-40-232 % similar
Oxfenicine32462-30-932 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-632 % similar
4-Hydroxyphenylglycine938-97-632 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-732 % similar
Leucylphenylalanine56217-82-431 % similar
Isoxsuprine hydrochloride579-56-631 % similar
Oxazolidin129-20-431 % similar
Z-N-Me-ala-OH21691-41-831 % similar
N-Succinyl-L-tyrosine374816-32-731 % similar
Loxoprofen68767-14-631 % similar
[Leu5]-enkephalin58822-25-631 % similar
DL-Thyronine1034-10-231 % similar
Thyronine1596-67-431 % similar
Page 6 of 9