chempirical
Compound database

Compounds similar to this structure

SOOOHOONHONHNONNCCS(=O)(=O)O.COC(=O)c1ccc2c(c1)N=C(O)/C2=C(Nc1ccc(N(C)C(=O)CN2CCN(C)CC2)cc1)c1ccccc1Edit in Covalent

5 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 N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide262368-30-934 % similar