Compounds similar to this structure
CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(\CCOP(=O)(O)O)/SC(=O)/C=C/C2=CC=CC=C2)/CEdit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-(2-(N-((4-Amino-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl) 3-phenylprop-2-enethioate751-21-3100 % similar
Benfotiamine22457-89-278 % similar
Thiamine disulfide67-16-353 % similar
Sulbutiamine3286-46-252 % similar
Prosultiamine59-58-548 % similar
Fursultiamine804-30-847 % similar