Compounds similar to this structure
O=P(O)(OCc1ccccc1)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl phosphate1623-08-1100 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-057 % similar
Benzyl formate104-57-450 % similar
Diphenyl phosphate838-85-750 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid158171-14-345 % similar
Benzylphosphonic acid6881-57-845 % similar
Dibenzyl ether103-50-444 % similar
3-Benzyloxy-1-propanol4799-68-241 % similar
Dibenzyl phosphite17176-77-141 % similar
Bis(phenylmethyl) carbonate3459-92-541 % similar
Dibenzyl oxalate7579-36-441 % similar
((Ethenyloxy)methyl)benzene935-04-641 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-640 % similar
Benzyl methyl ether538-86-340 % similar
Hydroquinone dibenzyl ether621-91-040 % similar
O-Benzylhydroxylamine622-33-340 % similar
Benzyl phenyl ether946-80-540 % similar
2-(Benzyloxy) ethanol622-08-239 % similar
Fmoc-O-(benzylphospho)-L-threonine175291-56-239 % similar
(Benzyloxy)acetic acid30379-55-639 % similar
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