Compounds similar to this structure
c1ccc(OP2(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=NP(Oc3ccccc3)(Oc3ccccc3)=N2)cc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexaphenoxycyclotriphosphazene1184-10-7100 % similar
Triphenyl phosphate115-86-650 % similar
Diphenyl chlorophosphate2524-64-344 % similar
Phenyl phosphorodiamidate7450-69-344 % similar
Phenyl phosphorodichloridate770-12-744 % similar
Diphenyl phosphate838-85-744 % similar
Diphenyl ether101-84-843 % similar
Resorcinol bis(diphenyl phosphate)57583-54-743 % similar
Diphenyl cyanocarbonimidate79463-77-741 % similar
1,4-Diphenoxybenzene3061-36-741 % similar
Diphenylphosphoryl azide26386-88-941 % similar
Disodium phenyl phosphate3279-54-740 % similar
Diphenyl succinate621-14-739 % similar
Phenyl carbamate622-46-839 % similar
Diphenyl carbonate102-09-038 % similar
4-Phenoxypyridine4783-86-238 % similar
Anisole100-66-338 % similar
Triphenyl phosphite101-02-038 % similar
1,2-Diphenoxyethane104-66-538 % similar
Phenyl borate1095-03-038 % similar
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