Compounds similar to this structure
CC(=C(CCOP(=O)(O)O)SC(=O)c1ccccc1)N(C=O)Cc1cnc(C)[nH]c1=NEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benfotiamine22457-89-2100 % similar
Thiamine disulfide67-16-355 % similar
Sulbutiamine3286-46-255 % similar
S-(2-(N-((4-Amino-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl) 3-phenylprop-2-enethioate751-21-354 % similar
Prosultiamine59-58-550 % similar
Fursultiamine804-30-849 % similar
Thiamine pyrophosphate154-87-034 % similar
Toxopyrimidine73-67-631 % similar