Compound database

Compounds similar to this structure

OHOFFFFFFFFFFFFFFFFFO=C(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)FEdit in Covalent

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

Show all 22
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-036 % similar Adipic acid124-04-935 % similar 2,2,3,3,4,4,4-Heptafluorobutanol375-01-935 % similar Methyl perfluoroheptanoate14312-89-135 % similar Methyl perfluorohexadecanoate165457-57-835 % similar Methyl perfluorotetradecanoate203302-99-235 % similar Methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoate307-79-935 % similar Methyl perfluorooctanoate376-27-235 % similar Methyl perfluorononanoate51502-45-535 % similar Methyl perfluorododecanoate56554-52-035 % similar 2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy)propanoic acid13252-14-735 % similar 3-(Perfluorobutyl)-2-hydroxypropyl acrylate98573-25-235 % similar Pimelic acid111-16-034 % similar Sebacic acid111-20-634 % similar Azelaic acid123-99-934 % similar Pentadecanedioic acid1460-18-034 % similar Undecanedioic acid1852-04-634 % similar Diammonium succinate2226-88-234 % similar Heptadecanedioic acid2424-90-034 % similar Eicosanedioic acid2424-92-234 % similar