Compounds similar to this structure
CC1(C)CCC(C)(C)c2ccccc21Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Di-tert-butylphenol128-39-233 % similar
2,3,3-Trimethylindolenine1640-39-733 % similar
9,9-Bis(methoxymethyl)fluorene182121-12-633 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-433 % similar
1,1-Diphenylcyclopropane3282-18-633 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-933 % similar
2,4-Diphenyl-4-methyl-1-pentene6362-80-733 % similar
Dimethyldiphenylmethane778-22-333 % similar
tert-Butylbenzene98-06-633 % similar
4-[[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]benzoic acid102121-60-833 % similar
Tamibarotene94497-51-533 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-832 % similar
9H-Fluorene-9,9-dimethanol4425-93-832 % similar
TTNPB71441-28-632 % similar
2-(2-Fluorophenyl)-2-(methylamino)cyclohexanone111982-50-432 % similar
2-Methyl-1-phenyl-2-propanol100-86-731 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-131 % similar
Dizocilpine77086-21-631 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-930 % similar
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