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.
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-134 % similar
Hexaethylene glycol monobenzyl ether24342-68-534 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-534 % similar
Triethylene glycol monobenzyl ether55489-58-234 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-034 % similar
Benzyl carbamate621-84-134 % similar
2-Benzyloxyphenol6272-38-434 % similar
4-Benzyloxyanisole6630-18-834 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-634 % similar
4-Benzyloxychlorobenzene7700-27-834 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-234 % similar
Benzyl butyrate103-37-734 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-634 % similar
Glycine benzyl ester monohydrochloride2462-31-934 % similar
Cresyl diphenyl phosphate26444-49-534 % similar
4-Benzyloxybenzophenone54589-41-234 % similar
Tetraphenyl bisphenol A bisphosphate5945-33-534 % similar
Benzyloxycarbonylglycine1138-80-334 % similar
Benzyl isovalerate103-38-833 % similar
Benzyl cinnamate103-41-333 % similar
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