Compounds similar to this structure
COC(=O)c1ccc2c(c1)N=C(O)/C2=C(Nc1ccc(N(C)C(=O)CN2CCN(C)CC2)cc1)c1ccccc1Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nintedanib656247-17-5100 % similar
Nintedanib928326-83-4100 % similar
Nintedanib esylate656247-18-686 % similar
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-650 % similar
(Z)-Methyl 3-(((4-(N-methyl-2-(piperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate334951-61-046 % similar
N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide262368-30-939 % similar
Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate314268-40-136 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-833 % similar
Prl-8-5351352-87-533 % similar
Pirenzepine hydrochloride29868-97-131 % similar