Compounds similar to this structure
Cc1c[nH]c(C=C2C(O)=Nc3ccccc32)c1CCC(=O)OEdit in Covalent
31 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
3-(2-Methylphenyl)propionic acid22084-89-540 % similar
1H-Indole-3-propanoic acid830-96-638 % similar
Methylhippuric acid42013-20-735 % similar
Indole-3-butyric acid133-32-434 % similar
Indole-3-(4'-oxo)butyric acid835-45-034 % similar
Phenylpropanoic acid501-52-034 % similar
4-Methyl-1-indanone24644-78-833 % similar
3-(P-Tolyl)propionic acid1505-50-632 % similar
3-(3-Methylphenyl)propionic acid3751-48-232 % similar
(2-Methylphenyl)acetic acid644-36-032 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-831 % 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 acid1821-12-131 % similar
Page 1 of 2