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.
Diheptyl ketone818-23-538 % similar
12-Hydroxystearic acid106-14-938 % similar
12-Hydroxystearic acid36377-33-038 % similar
Deriphat 106C14960-06-637 % similar
2-Aminoheptanoic acid1115-90-837 % similar
5-Dodecanone19780-10-037 % similar
4-Pentylcyclohexanone61203-83-637 % similar
γ-Undecalactone104-67-636 % similar
γ-Dodecalactone2305-05-736 % similar
δ-Tetradecalactone2721-22-436 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-536 % similar
Gamma-decalactone706-14-936 % similar
Delta-UNDECALACTONE710-04-336 % similar
δ-Dodecalactone713-95-136 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-036 % similar
Sodium stearoyllactate18200-72-136 % similar
2-Octanone111-13-736 % similar
2-Undecanone112-12-936 % similar
4-Undecanone14476-37-036 % similar
2-Tetradecanone2345-27-936 % similar
Page 4 of 10