Compound database

Compounds similar to this structure

OPOO−ON+CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](C)(C)CC1Edit in Covalent

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

N-Stearoylsphingomyelin58909-84-536 % similar Dihexadecyldimethylammonium bromide70755-47-436 % similar Didecyldimethylammonium chloride7173-51-536 % similar N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate13177-41-835 % similar N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate14933-08-535 % similar Zwittergent 3-1414933-09-635 % similar Zwittergent 31015163-36-735 % similar N-Octylsulfobetaine15178-76-435 % similar N-Hexadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate2281-11-035 % similar Dioctyl phenylphosphonate1754-47-834 % similar Dihexyl ether112-58-333 % similar Tributyl phosphate126-73-833 % similar Sn-glycero-3-Phosphocholine28319-77-933 % similar Octyl ether629-82-333 % similar Lauryldimethylaminoacetic acid betaine683-10-333 % similar Dibutyl phosphate107-66-431 % similar 2-Methacryloyloxyethyl phosphorylcholine67881-98-531 % similar Domiphen bromide538-71-631 % similar Dimethyloctadecyl(3-trimethoxysilylpropyl)ammonium chloride27668-52-631 % similar TDTA41591-87-131 % similar