Compounds similar to this structure
COCc1ccc(Oc2ccc(COC)cc2)cc1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methoxybenzyl)amine17061-62-037 % similar
4-Methoxybenzylamine2393-23-937 % similar
4-Methoxybenzyl bromide2746-25-037 % similar
1,3-Dichloro-2-(methoxymethyl)benzene33486-90-737 % similar
4-(4-Methylphenoxy)benzenamine41295-20-937 % similar
4-Methoxybenzylthiol6258-60-237 % similar
4-Methoxybenzyl chloride824-94-237 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-636 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-836 % similar
Hydroquinone dibenzyl ether621-91-036 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-035 % similar
2-(4-Methoxyphenyl)ethylamine55-81-235 % similar
4-(2-Methoxyethyl)phenol56718-71-935 % similar
2-(4-Methoxyphenyl)ethanol702-23-835 % similar
4-Methoxyphenylacetone122-84-935 % similar
4,4′-Dihydroxydiphenyl ether1965-09-935 % similar
4,4'-Dibromodiphenyl ether2050-47-735 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-835 % similar
(4-Aminophenoxy)benzene139-59-334 % similar
(2-Methoxyethyl)benzene3558-60-934 % similar
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