Compound database

Compounds similar to this structure

OOS−OOS−OOS−CH3Sn3+CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].[CH3].[Sn+3]Edit in Covalent

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

Show all 27
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-034 % similar Iscotrizinol154702-15-534 % similar N-Octyl bicycloheptene dicarboximide113-48-433 % similar Trihydroxystearin139-44-633 % similar 1-Monostearin123-94-433 % similar 1-Monolaurin142-18-733 % similar 1-Monopalmitin19670-51-033 % similar Monocaprin26402-22-233 % similar Glyceryl monocaprylate26402-26-633 % similar Monolaurin27215-38-933 % similar Glyceryl monobehenate30233-64-833 % similar Glycerol monostearate31566-31-133 % similar 1-Monolaurin40738-26-933 % similar 1-Monopalmitin542-44-933 % similar 1-Monomyristin589-68-433 % similar 1-Monomyristin75685-84-633 % similar Manganese bis(2-ethylhexanoate)13434-24-733 % similar Rhodium(III) 2-ethylhexanoate20845-92-533 % similar 5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-233 % similar Axona538-23-833 % similar