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-Phenoxy-2-propanone621-87-431 % similar
1-Phenoxy-2-propanol770-35-431 % similar
6-Methylquinoline91-62-331 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-631 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-131 % similar
4-Ethoxypyridine33399-46-131 % similar
Phenoxyacetonitrile3598-14-931 % similar
3,4-Dimethoxytoluene494-99-531 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-431 % similar
1-Bromo-2,4-dimethylbenzene583-70-031 % similar
6-Methylquinoxaline6344-72-531 % similar
4-Chloro-M-xylene95-66-931 % similar
3,6-Dimethylphenanthrene1576-67-631 % similar
4-Methylbiphenyl644-08-631 % similar
1,2,4-Trimethylbenzene95-63-631 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-631 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-631 % similar
Diphenyl ether101-84-831 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-831 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-631 % similar
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