Compounds similar to this structure
O=[PH](OCc1ccccc1)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylphosphite762-04-933 % similar
Tribenzylphosphine7650-89-733 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-133 % similar
4-Benzyloxyphenylacetonitrile838-96-033 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-333 % similar
O-(Phenylmethyl)-D-serine10433-52-033 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-233 % similar
Benzyloxycarbonylglycine1138-80-333 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-633 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-633 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-533 % similar
O-Benzyl-L-serine4726-96-933 % similar
O-(Phenylmethyl)serine5445-44-333 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-033 % similar
Benzyl tert-butyl malonate72594-86-633 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-733 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-733 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-233 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-933 % similar
Benzyl nicotinate94-44-033 % similar
Page 10 of 10