Compounds similar to this structure
Cc1cc(C)c(C=C2C(O)=Nc3ccccc32)[nH]1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Semaxinib204005-46-9100 % similar
2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid215543-92-352 % similar
Orantinib252916-29-348 % similar
Sunitinib557795-19-433 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-533 % similar
Indirubin479-41-433 % similar
N-(2-Methylphenyl)acetamide120-66-131 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-731 % similar
2-Methylbenzohydrazide7658-80-230 % similar