Compounds similar to this structure
COCc1ccc(-c2ccc(COC)cc2)cc1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis(methoxymethyl)-1,1′-biphenyl3753-18-2100 % similar
1,4-Bis(methoxymethyl)benzene6770-38-383 % similar
1,1′-Oxybis[4-(methoxymethyl)benzene]2509-26-465 % similar
Benzyl methyl ether538-86-364 % similar
1,3-Dichloro-2-(methoxymethyl)benzene33486-90-739 % similar
4-(2-Methoxyethyl)phenol56718-71-938 % similar
4,4′-Bis(chloromethyl)biphenyl1667-10-338 % similar
(2-Methoxyethyl)benzene3558-60-937 % similar
2-(Methoxymethyl)pyridine23579-92-237 % similar
4-Propylbiphenyl10289-45-936 % similar
P-Benzylbiphenyl613-42-335 % similar
2-Methoxymethylphenylboronic acid126617-98-933 % similar
4-Pentyl-1,1′-biphenyl7116-96-333 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-533 % similar
4-Hexyl-1,1′-biphenyl59662-31-632 % similar
4-Phenylbenzyl chloride1667-11-432 % similar
[1,1′-Biphenyl]-4-methanol3597-91-932 % similar
4-Methoxybiphenyl613-37-632 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-231 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-831 % similar
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