Compound database

Compounds similar to this structure

NHONHOHOCc1[nH]c(C=C2C(O)=Nc3ccccc32)c(C)c1CCC(=O)OEdit in Covalent

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

Orantinib252916-29-3100 % similar 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid215543-92-368 % similar Semaxinib204005-46-948 % similar Bilirubin635-65-439 % similar Sunitinib557795-19-439 % similar (3Z)-5-(((2,6-Dichlorophenyl)methyl)sulfonyl)-3-((3,5-dimethyl-4-(((2R)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl)carbonyl)-1H-pyrrol-2-yl)methylene)-1,3-dihydro-2H-indol-2-one477575-56-737 % similar 3-(2-Methylphenyl)propionic acid22084-89-537 % similar 2-Methyl-1H-indole-3-acetic acid1912-43-236 % similar Vegf receptor 2 kinase inhibitor I15966-93-535 % similar Phenylpropanoic acid501-52-033 % similar 1H-Indole-3-propanoic acid830-96-633 % similar 1H-Benzimidazole-2-propanoic acid23249-97-032 % similar 3-(P-Tolyl)propionic acid1505-50-632 % similar 3-(3-Methylphenyl)propionic acid3751-48-231 % similar 3-(2-Methoxyphenyl)propionic acid6342-77-431 % similar 3-(2-Bromophenyl)propionic acid15115-58-931 % similar 4-Methylbenzenebutanoic acid4521-22-631 % similar Melilotic acid495-78-331 % similar 2-Furanpropanoic acid935-13-731 % similar 4-Phenylbutyric acid1821-12-130 % similar