Compounds similar to this structure
CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].N[C@@H]1CCCC[C@H]1N.[Pt+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentadecanone2345-28-036 % similar
2-Tridecanone593-08-836 % similar
2-Dodecanone6175-49-136 % similar
4-Decanone624-16-836 % similar
2-Nonadecanone629-66-336 % similar
(±)-2-Octanamine693-16-336 % similar
2-Decanone693-54-936 % similar
2-Nonanone821-55-636 % similar
N-Lauroyl-L-lysine52315-75-036 % similar
Mirataine CB86438-79-136 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-236 % similar
2-Hexyldecanoic acid25354-97-636 % similar
2-Hexadecylpropanedioic acid4371-64-636 % similar
Isodecyl pelargonate109-32-035 % similar
Isooctyl palmitate1341-38-435 % similar
Methyl 12-hydroxystearate141-23-135 % similar
6-Undecanone927-49-135 % similar
Pentadecylic acid1002-84-235 % similar
Dilauroyl peroxide105-74-835 % similar
Enanthic acid111-14-835 % similar
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