Compound database

Compounds similar to this structure

OPOHOOO=P(O)(OCc1ccccc1)OCc1ccccc1Edit in Covalent

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

Show all 32
3-(Cbz-amino)-azetidine914348-04-232 % similar Diethyl phosphoranilidate1445-38-132 % similar Edifenphos17109-49-832 % similar 3,5-Bis(benzyloxy)benzyl bromide24131-32-632 % similar Diethyl(diphenylmethyl) phosphate27329-60-832 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-632 % similar 4-Benzyloxybenzonitrile52805-36-432 % similar Phenylpropanoic acid501-52-031 % similar Dibenzyl ketone102-04-531 % similar Triphenyl phosphate115-86-631 % similar Phenylacetaldehyde122-78-131 % similar Phenylpropene300-57-231 % similar Benzenebutanol3360-41-631 % similar Benzylboronic acid4463-42-731 % similar Dibenzylhydroxylamine621-07-831 % similar Dibenzyl sulfoxide621-08-931 % similar H-D-Asp(obzl)-oh13188-89-131 % similar Z-Aib-oh15030-72-531 % similar D-Serine benzyl ester hydrochloride151651-44-431 % similar 4-(Phenylmethyl) hydrogen L-aspartate2177-63-131 % similar