Compound database

Compounds similar to this structure

OPOOOPOOOO=P(OCc1ccccc1)(OCc1ccccc1)OP(=O)(OCc1ccccc1)OCc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 35
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar Benzyl piperazine-1-carboxylate31166-44-632 % similar Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-532 % similar Methyl 4-benzyloxybenzoate32122-11-532 % similar N-Carbobenzoxyaminoacetonitrile3589-41-132 % similar Benzyl tiglate37526-88-832 % similar 1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-332 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-832 % similar 3-Benzyloxy-cyclobutanecarboxylic acid4958-02-532 % similar tert-Butylphenyl diphenyl phosphate56803-37-332 % similar 4-Benzyloxyphenylacetic acid6547-53-132 % similar Bis(benzyloxy)(diisopropylamino)phosphine108549-23-132 % similar 3-(Benzyloxy)-1,2-propanediol13071-59-532 % similar 4-Benzyloxy-phenylboronic acid146631-00-732 % similar 3-(Benzyloxy)aniline1484-26-032 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-732 % similar 3-Benzyloxybenzyl bromide1700-31-832 % similar 3-(Benzyloxy)propane-1,2-diol17325-85-832 % similar 2-Benzyloxyphenylboronic acid190661-29-132 % similar Benzyl 3-hydroxyphenyl ether3769-41-332 % similar