Compounds similar to this structure
CC1=CC=C(C=C1)COC2=CC=C(C=C2)COEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar
1-Ethyl-4-propoxybenzene500862-87-332 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-832 % similar
4-Hydroxymethylbenzoic acid96937-45-032 % similar
P-Cresol106-44-531 % similar
4-Methylaniline106-49-031 % similar
1,4-Diethoxybenzene122-95-231 % similar
1,4-Bis(methoxymethyl)benzene6770-38-331 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-431 % similar
Ethyl p-tolylacetate14062-19-231 % similar
Diethyl P-[(4-methylphenyl)methyl]phosphonate3762-25-231 % similar
2-Bromo-5-(hydroxymethyl)phenol2737-19-131 % similar
1-(Isothiocyanatomethyl)-4-methylbenzene3694-46-031 % similar
4-Methylbenzylsulfonyl chloride51419-59-131 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-831 % similar
4-((Trifluoromethyl)thio)benzenemethanol56456-52-131 % similar
1-(Isocyanatomethyl)-4-methylbenzene56651-57-131 % similar
4-Nitrobenzyl alcohol619-73-831 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-831 % similar
O-p-Tolyl chlorothioformate937-63-331 % similar
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