Compound database

Compounds similar to this structure

P+I−CC(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]Edit in Covalent

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

Tetraphenylphosphonium bromide2751-90-833 % similar (1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-733 % similar 1,1-Diphenylethane612-00-033 % similar Cumene98-82-833 % similar Triphenylpropylphosphonium15912-75-132 % similar Ethyltriphenylphosphonium bromide1530-32-131 % similar Benzyltrimethylammonium iodide4525-46-631 % similar Ethyl(triphenyl)phosphonium chloride896-33-331 % similar 1-(1-Phenylethyl)piperazine69628-75-731 % similar 1-Phenylethanol13323-81-430 % similar (S)-1-Phenylethanol1445-91-630 % similar (+)-1-Phenylethanol1517-69-730 % similar Ethane-1,2-diylbis(triphenylphosphonium) bromide1519-45-530 % similar Tetraphenylphosphonium phenoxide15464-47-830 % similar Tetraphenylphosphonium tetraphenylborate15525-15-230 % similar (S)-α-Phenethylamine2627-86-330 % similar (R)-α-Phenethylamine3886-69-930 % similar N,N-Bis(1-methylethyl)benzenamine4107-98-630 % similar Isobutylbenzene538-93-230 % similar (1-Bromoethyl)benzene585-71-730 % similar