Compounds similar to this structure
CCOP(=O)(Cc1ccc(OC)cc1)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate976-56-744 % similar
Diethyl P-(hydroxymethyl)phosphonate3084-40-043 % similar
Tetraethyl methylenediphosphonate1660-94-242 % similar
Tetraethyl ethylenediphosphonate995-32-442 % similar
(4-Methoxyphenyl)acetonitrile104-47-242 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-842 % similar
Anisyl alcohol105-13-542 % similar
Bis(4-methoxybenzyl)amine17061-62-042 % similar
4-Methoxybenzylamine2393-23-942 % similar
4-Methoxybenzyl bromide2746-25-042 % similar
4-Methoxybenzylthiol6258-60-242 % similar
4-Methoxybenzyl chloride824-94-242 % similar
Diethyl phenylthiomethylphosphonate38066-16-941 % similar
Ethyl 4-methoxybenzoate94-30-441 % similar
Diethyl ethylphosphonate78-38-641 % similar
4-Methoxybenzenepropanenitrile22442-48-441 % similar
N-Ethyl-4-methoxybenzylamine22993-76-641 % similar
4-Methoxybenzenebutanol52244-70-941 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-041 % similar
2-(4-Methoxyphenyl)ethylamine55-81-241 % similar
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