Compound database

Compounds similar to this structure

H2NNHOOHN[C@@H](Cc1c[nH]c2ccccc12)C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Tryptamine hydrochloride343-94-242 % similar H-D-Asp(obzl)-oh13188-89-142 % similar 4-(Phenylmethyl) hydrogen L-aspartate2177-63-142 % similar Ethyl 1H-indole-3-acetate778-82-542 % similar 3-(2-Bromoethyl)indole3389-21-742 % similar O-(Phenylmethyl)-D-serine10433-52-042 % similar H-D-Cys(bzl)-oh23032-53-342 % similar (R)-2-Amino-5-phenylpent-4-enoic acid264903-53-942 % similar 2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-342 % similar S-Benzyl-L-cysteine3054-01-142 % similar O-Benzyl-L-serine4726-96-942 % similar O-(Phenylmethyl)serine5445-44-342 % similar D-Dopa5796-17-842 % similar DOPA59-92-742 % similar 4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-542 % similar Dl-dopa63-84-342 % similar Delta sleep-inducing peptide62568-57-441 % similar Endomorphin-1189388-22-541 % similar Melphalan148-82-341 % similar Indole-3-butyric acid potassium salt60096-23-341 % similar