Compounds similar to this structure
Cc1ccc(Oc2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-methylbenzene]1579-40-4100 % similar
4-(4-Methylphenoxy)benzenamine41295-20-971 % similar
4-Methylanisole104-93-860 % similar
P-Xylene106-42-360 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-150 % similar
3-Phenoxytoluene3586-14-950 % similar
Di-p-tolyl613-33-250 % similar
4-Trifluoromethoxytoluene706-27-450 % similar
Tri-p-cresyl phosphate78-32-050 % similar
1,4-Diphenoxybenzene3061-36-747 % similar
4-Methylphenyl acetate140-39-646 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-546 % similar
p-Tolyl disulfide103-19-545 % similar
1,2-Bis(4-methylphenyl)ethane538-39-645 % similar
Toluene108-88-344 % similar
Cresyl glycidyl ether26447-14-344 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-944 % similar
O-p-Tolyl chlorothioformate937-63-344 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-243 % similar
4,4′-Diaminodiphenyl ether101-80-443 % similar
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