Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-134 % similar
2-Phenoxyaniline2688-84-834 % similar
2-Chlorodiphenyl ether2689-07-834 % similar
(1,1'-Biphenyl)-2-methanol2928-43-034 % similar
1,3-Dibenzyloxybenzene3769-42-434 % similar
3-Fluorobenzyl alcohol456-47-334 % similar
3-Hydroxybenzyl alcohol620-24-634 % similar
3,4-Dimethylbenzyl alcohol6966-10-534 % similar
3,5-Dimethoxybenzenemethanol705-76-034 % similar
3,4-Difluorobenzenemethanol85118-05-434 % similar
3-Chlorobenzyl alcohol873-63-234 % similar
3-Phenoxybenzaldehyde39515-51-034 % similar
4-Methoxybenzenebutanol52244-70-934 % similar
3-Phenoxy-1,2-propanediol538-43-234 % similar
4-Benzyloxybenzyl chloride836-42-034 % similar
Ethyl phenyl ether103-73-133 % similar
(2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-733 % similar
4-(Benzyloxy)benzoic acid1486-51-733 % similar
3-Bromobenzenemethanol15852-73-033 % similar
Phenyl formate1864-94-433 % similar
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