Compounds similar to this structure
Cc1cccc(OCCOc2cccc(C)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(3′-methylphenoxy)ethane54914-85-1100 % similar
2-(3-Methylphenoxy)ethanol13605-19-175 % similar
3-Methylanisole100-84-559 % similar
3-Phenoxytoluene3586-14-959 % similar
2-(3-Methylphenoxy)acetic acid1643-15-856 % similar
1,2-Diphenoxyethane104-66-554 % similar
M-Xylene108-38-352 % similar
1,3-Diethoxybenzene2049-73-252 % similar
3-Methylphenyl acetate122-46-348 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-948 % similar
3,3'-Dimethylbiphenyl612-75-946 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-646 % similar
Metolcarb1129-41-544 % similar
5-(3-Methylphenoxy)-2(1H)-pyrimidinone41964-07-244 % similar
1-Ethoxy-3-fluorobenzene458-03-744 % similar
3-Ethoxy thiophenol86704-82-744 % similar
1,3-Dibenzyloxybenzene3769-42-443 % similar
1-Ethyl-3-methylbenzene620-14-443 % similar
Ethyl phenyl ether103-73-143 % similar
3-Chlorotoluene108-41-843 % similar
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