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.

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Edifenphos17109-49-832 % similar 3,5-Dibenzyloxybenzyl alcohol24131-31-532 % similar 3,5-Bis(benzyloxy)benzyl bromide24131-32-632 % similar Diethyl(diphenylmethyl) phosphate27329-60-832 % similar Benzyl N-hydroxycarbamate3426-71-932 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-632 % similar 4-Benzyloxybenzonitrile52805-36-432 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-632 % similar 2-Phenylethyl formate104-62-132 % similar Phenethyl isocyanate1943-82-432 % similar Dibenzyl ketone102-04-532 % similar Phenylacetaldehyde122-78-132 % similar Dibenzyl sulfoxide621-08-932 % similar 5-Benzyloxyindole1215-59-432 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-732 % similar 6-(Phenylmethoxy)-1H-indole15903-94-332 % similar Benzyl 4-oxo-1-piperidinecarboxylate19099-93-532 % similar Monobenzyl phthalate2528-16-732 % similar Isopropylphenyl diphenyl phosphate28108-99-832 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-332 % similar