Compounds similar to this structure
Cc1ccc2c(c1)C(C)(C)CCC2(C)CEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-3100 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-154 % similar
2-tert-Butyl-4-methylphenol2409-55-442 % similar
3-Methyl-6-tert-butylphenol88-60-842 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-239 % similar
2,6-Dimethylnaphthalene581-42-037 % similar
4-[[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]benzoic acid102121-60-837 % similar
Tamibarotene94497-51-537 % similar
Ttnpb71441-28-636 % similar
3,6-Dimethylphenanthrene1576-67-634 % similar
1,2,4-Trimethylbenzene95-63-634 % similar
P-Xylene106-42-333 % similar
M-Xylene108-38-333 % similar
Butylated hydroxytoluene128-37-033 % similar
Bexarotene153559-49-033 % similar
5-Methyl-1,3-benzodioxole7145-99-533 % similar
3,4-Dichlorotoluene95-75-033 % similar
4-tert-Butyltoluene98-51-133 % similar
2,5-Dimethylbenzyl chloride824-45-332 % similar
1,3-Dimethyl-4-ethylbenzene874-41-932 % similar
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