Compound database

Compounds similar to this structure

Cl−P+[Cl-].c1ccc([P+](Cc2cccc3ccccc23)(c2ccccc2)c2ccccc2)cc1Edit in Covalent

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

Show all 20
Methylnaphthalene1321-94-431 % similar 1-Naphthylamine134-32-731 % similar 9,10-Di(1-naphthyl)anthracene26979-27-131 % similar 1-Fluoronaphthalene321-38-031 % similar Tri(1-naphthyl)phosphine3411-48-131 % similar 1-Methylnaphthalene90-12-031 % similar 1-Iodonaphthalene90-14-231 % similar Butenafine hydrochloride101827-46-731 % similar Chrysene218-01-931 % similar (Cyclopropylmethyl)triphenylphosphonium bromide14799-82-731 % similar Propyltriphenylphosphonium bromide6228-47-331 % similar (2-Hydroxyethyl)triphenylphosphonium bromide7237-34-531 % similar Triphenyl(3-phenylpropyl)phosphonium bromide7484-37-931 % similar (S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-831 % similar 4-Ethoxybenzyltriphenylphosphonium bromide82105-88-230 % similar N-Ethyl-1-naphthalenamine118-44-530 % similar Allyltriphenylphosphonium bromide1560-54-930 % similar Triphenyl-2-propynylphosphonium bromide2091-46-530 % similar Bis(triphenylphosphine)iminium chloride21050-13-530 % similar Isobutyltriphenylphosphonium bromide22884-29-330 % similar