Compounds similar to this structure
c1ccc(Oc2cccc(Oc3ccccc3)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Anisidine536-90-331 % similar
(3-Bromopropoxy)benzene588-63-631 % similar
3-Phenoxy 1-propanol6180-61-631 % similar
3-Iodoanisole766-85-831 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-831 % similar
Desmedipham13684-56-531 % similar
2-Chlorobiphenyl2051-60-731 % similar
3-Chlorobiphenyl2051-61-831 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-031 % similar
Hydroquinone dibenzyl ether621-91-031 % similar
3-Methylbiphenyl643-93-631 % similar
Phenothrin26002-80-231 % similar
(-)-trans-Phenothrin26046-85-531 % similar
Fenvalerate51630-58-131 % similar
Esfenvalerate66230-04-431 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-331 % similar
Methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate1455091-10-730 % similar
3-Methylphenyl acetate122-46-330 % similar
2-(3-Methylphenoxy)ethanol13605-19-130 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-630 % similar
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