Compounds similar to this structure
CC(C)(C)c1ccc2c(c1)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylcinnamic acid1208-65-733 % similar
4-tert-Butylphenylboronic acid123324-71-033 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-633 % similar
2-Bromo-4-tert-butylphenol2198-66-533 % similar
3,3-Dimethyl-1-indanone26465-81-633 % similar
Methyl p-tert-butylphenylacetate3549-23-333 % similar
2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]393841-81-133 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-533 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-433 % similar
1,2-Diacetylbenzene704-00-733 % similar
4′-Trifluoromethylbenzophenone728-86-933 % similar
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-333 % similar
Rubiadin 1-methyl ether7460-43-733 % similar
Benzanthrone82-05-333 % similar
1,5-Dichloroanthraquinone82-46-233 % similar
Phenanthrenequinone84-11-733 % similar
2-Benzoylbenzoic acid85-52-933 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-833 % similar
4-tert-Butylbenzaldehyde939-97-933 % similar
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