Compounds similar to this structure
O=P(OCc1ccccc1)(OCc1ccccc1)OP(=O)(OCc1ccccc1)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-0100 % similar
Dibenzyl phosphate1623-08-157 % similar
Benzyl formate104-57-447 % similar
Triphenyl phosphate115-86-646 % similar
Dibenzyl ether103-50-446 % similar
Tetraethyl pyrophosphate107-49-343 % similar
Dibenzyl phosphite17176-77-142 % similar
Bis(phenylmethyl) carbonate3459-92-542 % similar
Dibenzyl oxalate7579-36-442 % similar
((Ethenyloxy)methyl)benzene935-04-642 % similar
Benzyl methyl ether538-86-341 % similar
Hydroquinone dibenzyl ether621-91-041 % similar
O-Benzylhydroxylamine622-33-341 % similar
Hexaethyl tetraphosphate757-58-441 % similar
Benzyl phenyl ether946-80-541 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-641 % similar
Resorcinol bis(diphenyl phosphate)57583-54-741 % similar
Dibenzyl succinate103-43-539 % similar
Dibenzyl malonate15014-25-239 % similar
Dibenzyl pyrocarbonate31139-36-339 % similar
Page 1 of 10