Compound database

Compounds similar to this structure

OO−OO−H2NH2NPt2+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.

Show all 17
2-Bromooctanoic acid2623-82-733 % similar ε-Poly-L-lysine28211-04-333 % similar Ethylhexyl palmitate29806-73-333 % similar Pentylcyclohexane4292-92-633 % similar 4-Nonanone4485-09-033 % similar Zinc undecylenate557-08-433 % similar Heptylcyclohexane5617-41-433 % similar 1-Phenylnonan-1-one6008-36-233 % similar Decanophenone6048-82-433 % similar Glycol distearate627-83-833 % similar Methyl triacontanate629-83-433 % similar 1,2-Diaminocyclohexane694-83-733 % similar Methyl pentadecanoate7132-64-133 % similar trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-033 % similar Methyl behenate929-77-133 % similar Sodium stearoyl lactylate25383-99-733 % similar Calcium stearoyl-2-lactylate5793-94-233 % similar Trihydroxystearin139-44-633 % similar Glycol stearate111-60-433 % similar Lauric acid diethanolamide120-40-133 % similar