Compounds similar to this structure
Cc1c[nH]c(C=C2C(O)=Nc3ccccc32)c1CCC(=O)OEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid215543-92-3100 % similar
Orantinib252916-29-368 % similar
Semaxinib204005-46-952 % similar
1H-Indole-3-propanoic acid830-96-638 % similar
Methylhippuric acid42013-20-735 % similar
Indole-3-butyric acid133-32-434 % similar
3-(4-Methylphenyl)propionic acid1505-50-632 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-431 % similar
4-Methylbenzenebutanoic acid4521-22-631 % similar
Melilotic acid495-78-331 % similar
2-Furanpropanoic acid935-13-731 % similar
1,4-Benzenedipropanoic acid4251-21-231 % similar
1H-Benzimidazole-2-propanoic acid23249-97-031 % similar
N-Phthaloyl-β-alanine3339-73-931 % similar
Benzenepentanoic acid2270-20-430 % similar
(2-Methylphenoxy)acetic acid1878-49-530 % similar
3-(3-Fluorophenyl)propionic acid458-45-730 % similar