Compounds similar to this structure
COP(=O)(Cc1ccccc1)OCEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl(diphenylmethyl) phosphate27329-60-832 % similar
(Benzyloxy)acetic acid30379-55-632 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-632 % similar
2-Phenylethyl formate104-62-131 % similar
Benzyl acetone2550-26-731 % similar
2-(Benzyloxy)ethanamine38336-04-831 % similar
Neopentylbenzene1007-26-731 % similar
Dibenzyl ketone102-04-531 % similar
N-Methylbenzylamine103-67-331 % similar
Dimethylbenzylamine103-83-331 % similar
Triphenyl phosphate115-86-631 % similar
Phenylacetaldehyde122-78-131 % similar
Benzyldimethylsilane1631-70-531 % similar
Methyldiphenylphosphine oxide2129-89-731 % similar
Dimethyl phenylphosphonite2946-61-431 % similar
Pentylbenzene538-68-131 % similar
Isobutylbenzene538-93-231 % similar
Hydroquinone dibenzyl ether621-91-031 % similar
O-Benzylhydroxylamine622-33-331 % similar
Benzyl methyl sulfide766-92-731 % similar
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