Compound database

Compounds similar to this structure

N+O−Cl3+O−O−O−CCCC[N+](CCCC)(CCCC)CCCC.[O-][Cl+3]([O-])([O-])[O-]Edit in Covalent

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

1-Butyl-1-methylpyrrolidinium bromide93457-69-336 % similar Benzyltributylammonium chloride23616-79-735 % similar Benzyltributylammonium bromide25316-59-035 % similar Pentane109-66-035 % similar Hexane110-54-335 % similar Lauryldimethylamine oxide1643-20-534 % similar Capric dimethyl amine oxide2605-79-034 % similar Tetrabutylgermane1067-42-133 % similar Octane111-65-933 % similar Nonane111-84-233 % similar Dodecane112-40-333 % similar Icosane112-95-833 % similar Undecane1120-21-433 % similar Tetrapropylammonium perruthenate114615-82-633 % similar Decane124-18-533 % similar Tetratriacontane14167-59-033 % similar Heptane142-82-533 % similar Tetracontane4181-95-733 % similar Hexadecane544-76-333 % similar Dotriacontane544-85-433 % similar