Compounds similar to this structure
CCS(=O)(=O)O.COC(=O)c1ccc2c(c1)N=C(O)/C2=C(Nc1ccc(N(C)C(=O)CN2CCN(C)CC2)cc1)c1ccccc1Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nintedanib esylate656247-18-6100 % similar
Nintedanib656247-17-586 % similar
Nintedanib928326-83-486 % similar
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-644 % similar
(Z)-Methyl 3-(((4-(N-methyl-2-(piperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate334951-61-041 % similar
N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide262368-30-934 % similar
Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate314268-40-131 % similar