Compounds similar to this structure
CC(=C(CCOC(=O)C(C)C)SSC(CCOC(=O)C(C)C)=C(C)N(C=O)Cc1cnc(C)[nH]c1=N)N(C=O)Cc1cnc(C)[nH]c1=NEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sulbutiamine3286-46-2100 % similar
Thiamine disulfide67-16-368 % similar
Fursultiamine804-30-859 % similar
Prosultiamine59-58-559 % similar
Benfotiamine22457-89-255 % similar
Toxopyrimidine73-67-633 % similar
4-Amino-2-methyl-5-pyrimidinemethanamine95-02-333 % similar
Nimustine42471-28-331 % similar
1-(4-Amino-2-methylpyrimidin-5-yl)methyl-3-(2-chloroethyl)-3-nitrosourea hydrochloride55661-38-630 % similar