Compounds similar to this structure
CC1(C)CCC(C)(C)c2ccccc21Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-1100 % similar
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-354 % similar
1,1,3-Trimethyl-3-phenylindane3910-35-850 % similar
tert-Amylbenzene2049-95-842 % similar
9,9-Dimethyl-9H-xanthene19814-75-637 % similar
9,9-Dimethyl-9,10-dihydroacridine6267-02-337 % similar
2-tert-Butylaniline6310-21-037 % similar
2-tert-Butylphenol88-18-637 % similar
1,2-Bis(trifluoromethyl)benzene433-95-435 % similar
Neopentylbenzene1007-26-735 % similar
2-Methyl-4-phenyl-2-butanol103-05-934 % similar
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
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
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