Compound database

Compounds similar to this structure

O−OO−OO−OCe3+CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.[Ce+3]Edit in Covalent

143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
4-Pentylcyclohexanone61203-83-631 % similar N-Octyl bicycloheptene dicarboximide113-48-431 % similar 2-Ethylhexyl maleate7423-42-931 % similar 2-Heptanone110-43-031 % similar 3-Methyloctane2216-33-331 % similar Sodium 2-ethylhexyl sulfate126-92-130 % similar Butylcyclohexane1678-93-930 % similar 2-Methylhexane31394-54-430 % similar 2-Methylhexane591-76-430 % similar Butyl (2S)-2-hydroxybutanoate132513-51-030 % similar 5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-230 % similar Stachydrine chloride4136-37-230 % similar Ethyl 2-bromohexanoate615-96-330 % similar Sodium caprate1002-62-630 % similar Manganese stearate1002-88-630 % similar Potassium laurate10124-65-930 % similar Tetrabutylammonium acetate10534-59-530 % similar 2-Ethylhexyl titanate1070-10-630 % similar Lead stearate1072-35-130 % similar Dichlorobis(2-ethylhexyl)silane1089687-03-530 % similar