Compounds similar to this structure
CCCCCCCCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Decanol1565-81-730 % similar
N-Acetylgalactosamine1811-31-030 % similar
1-Hexylpiperazine51619-55-730 % similar
1-Octylpiperazine54256-45-030 % similar
3-Nonanol624-51-130 % similar
1-Decylpiperazine63207-03-430 % similar
N-Acetylglucosamine7512-17-630 % similar
1-Heptylpiperazine82502-77-030 % similar
Gadoterate meglumine92943-93-630 % similar
Acetylglucosamine98632-70-330 % similar
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