Compounds similar to this structure
Cc1[nH]c(C=C2C(O)=Nc3ccccc32)c(C)c1CCC(=O)OEdit in Covalent
16 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
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
2-Methyl-1H-indole-3-acetic acid1912-43-236 % similar
1H-Indole-3-propanoic acid830-96-633 % similar
1H-Benzimidazole-2-propanoic acid23249-97-032 % 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 acid4251-21-230 % similar
Methylhippuric acid42013-20-730 % similar
N-Phthaloyl-β-alanine3339-73-930 % similar