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-Ethoxybenzeneacetic acid4919-33-931 % similar
Trimethylsilyl (diethoxyphosphinoyl)acetate66130-90-331 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-531 % similar
1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid338747-41-431 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-731 % similar
4-Methoxytrityl chloride14470-28-131 % similar
4,4′-Dimethoxytrityl chloride40615-36-931 % similar
2-(4-Methoxyphenyl)thiophene42545-43-731 % similar
4-Methoxybenzhydryl alcohol720-44-531 % similar
Anethole104-46-131 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-231 % similar
4-Anisidine hydrochloride20265-97-831 % similar
Anisaldehyde dimethyl acetal2186-92-731 % similar
4-Methoxybenzaldehyde azine2299-73-231 % similar
Anethole4180-23-831 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-931 % similar
(4-Methoxyphenyl)boronic acid5720-07-031 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-931 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-031 % similar
4-Vinylanisole637-69-431 % similar
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