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.
Benzyl 2-hydroxyacetate30379-58-939 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-139 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-338 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-338 % similar
Dibenzyl succinate103-43-538 % similar
Allyl benzyl ether14593-43-238 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-738 % similar
Dibenzyl malonate15014-25-238 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-838 % similar
Dibenzyl pyrocarbonate31139-36-338 % similar
(Benzyloxy)acetaldehyde60656-87-338 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-838 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-038 % similar
L-Tartaric acid dibenzyl ester622-00-438 % similar
Benzyl chloromethyl ether3587-60-838 % similar
Benzyl phenylacetate102-16-937 % similar
Monobenzone103-16-237 % similar
Benzyl benzoate120-51-437 % similar
Benzyl acetate140-11-437 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-137 % similar
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