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.
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
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene27452-17-152 % similar
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine92050-16-352 % similar
1,1,3-Trimethyl-3-phenylindane3910-35-850 % similar
3,3-Dimethyl-1-indanone26465-81-645 % similar
Octylphenol27193-28-843 % similar
tert-Amylbenzene2049-95-842 % similar
9,9-Dimethyl-9H-fluorene4569-45-342 % similar
Neophyl chloride515-40-241 % 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
Fenbutatin oxide13356-08-637 % similar
9,9'-Spirobi(9H-fluorene)159-66-035 % similar
1,2-Bis(trifluoromethyl)benzene433-95-435 % similar
Neopentylbenzene1007-26-735 % similar
2-Methyl-4-phenyl-2-butanol103-05-934 % similar
2,2'-(9H-Fluorene-9,9-diyl)diethanol203070-78-434 % similar
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