Compounds similar to this structure
COCc1ccc(Oc2ccc(COC)cc2)cc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-(methoxymethyl)benzene]2509-26-4100 % similar
1,4-Bis(methoxymethyl)benzene6770-38-375 % similar
4,4′-Bis(methoxymethyl)-1,1′-biphenyl3753-18-265 % similar
Benzyl methyl ether538-86-358 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-046 % similar
4-Phenoxybenzenemethanamine107622-80-040 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-440 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-140 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-539 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-938 % similar
1,4-Diphenoxybenzene3061-36-738 % similar
Anisyl acetate104-21-237 % similar
4-Propylanisole104-45-037 % similar
Anisyl alcohol105-13-537 % similar
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
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