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.
(Benzyloxy)acetaldehyde60656-87-331 % similar
Hydrocinnamaldehyde104-53-030 % similar
Decylbenzene104-72-330 % similar
Hexylbenzene1077-16-330 % similar
Heptylbenzene1078-71-330 % similar
n-Nonylbenzene1081-77-230 % similar
Dodecylbenzene123-01-330 % similar
Tridecylbenzene123-02-430 % similar
Hexadecylbenzene1459-09-230 % similar
Tetradecylbenzene1459-10-530 % similar
Heptadecylbenzene14752-75-130 % similar
Isopentylbenzene2049-94-730 % similar
Pentadecylbenzene2131-18-230 % similar
Octylbenzene2189-60-830 % similar
Nonadecylbenzene29136-19-430 % similar
Dodecylbenzene29986-57-030 % similar
Octadecylbenzene4445-07-230 % similar
N-Methylphenethylamine589-08-230 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-030 % similar
Benzyl bromide100-39-030 % similar
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