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
3-(Benzyloxy)-1,2-propanediol4799-67-132 % similar 1-(Benzyloxy)-3-bromobenzene53087-13-132 % similar Phenylmethyl hydrazinecarboxylate5331-43-132 % similar Phenylmethyl 2,2,2-trichloroethanimidate81927-55-132 % similar 4-Benzyloxyphenylacetonitrile838-96-032 % similar P,P,P′,P′-Tetraethyl P,P′-[1,4-phenylenebis(methylene)]bis[phosphonate]4546-04-731 % similar Hydrocinnamaldehyde104-53-031 % similar 4-Benzylaniline1135-12-231 % similar (2-Methoxyethyl)benzene3558-60-931 % similar Benzyl bromide100-39-031 % similar Ethylbenzene100-41-431 % similar Benzyl chloride100-44-731 % similar Benzylamine100-46-931 % similar Benzyl alcohol100-51-631 % similar Benzyl mercaptan100-53-831 % similar Dibenzyl diselenide1482-82-231 % similar Dibenzyl disulfide150-60-731 % similar Dibenzyl sulfide538-74-931 % similar Tribenzylamine620-40-631 % similar Tribenzylphosphine7650-89-731 % similar