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.
4-Benzyloxyanisole6630-18-838 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-038 % similar
Anisyl acetate104-21-238 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-838 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-238 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-938 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-438 % similar
4-Iodoanisole696-62-837 % similar
Ethyl methoxycinnamate24393-56-437 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-637 % similar
Diethyl butylphosphonate2404-75-337 % similar
Diethyl P-(cyanomethyl)phosphonate2537-48-637 % similar
Diethyl P-[(methylthio)methyl]phosphonate28460-01-737 % similar
Diethyl P-(2-bromoethyl)phosphonate5324-30-137 % similar
Methyl (diethylphosphono)acetate1067-74-937 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-137 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-537 % similar
Anisole100-66-336 % similar
4'-Methoxy-2-phenylacetophenone1023-17-236 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-536 % similar
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