Compounds similar to this structure
Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-di-tert-butylphenol20834-61-134 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-334 % similar
3,5-Dimethylphenol108-68-933 % similar
3,5-Xylidine108-69-033 % similar
2,4,6-Trimethylpyridine108-75-833 % similar
3,5-Difluorotoluene117358-51-733 % similar
3,5-Dibromotoluene1611-92-333 % similar
4-tert-Butylbiphenyl1625-92-933 % similar
1-Iodo-3,5-dimethylbenzene22445-41-633 % similar
3,5-Dimethylbenzenethiol38360-81-533 % similar
5-Fluoro-M-xylene461-97-233 % similar
Orcinol504-15-433 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-433 % similar
Isodurene527-53-733 % similar
5-Bromo-M-xylene556-96-733 % similar
1-Chloro-3,5-dimethylbenzene556-97-833 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-033 % similar
2,4-Di-tert-butylphenol96-76-433 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-832 % similar
1-tert-Butyl-3-ethylbenzene14411-56-432 % similar
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