Compounds similar to this structure
CC(C)(C)c1ccc2cc(C(C)(C)C)ccc2c1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-531 % similar
Lilial80-54-631 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-131 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-131 % similar
2,6-Diisopropylnaphthalene24157-81-131 % similar
2,6-Dimethoxynaphthalene5486-55-531 % similar
2,6-Di-tert-butylpyridine585-48-831 % similar
2,5-Di-tert-butylhydroquinone88-58-431 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-731 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-531 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-331 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-130 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-330 % similar
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