Compounds similar to this structure
CC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-839 % similar
4-tert-Butylanisole5396-38-339 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-338 % similar
4-tert-Butylbenzenesulfonyl chloride15084-51-238 % similar
3,5-Bis(tert-butyl)benzoic acid16225-26-638 % similar
3′-Bromoacetophenone2142-63-438 % similar
5-tert-Butylisophthalic acid2359-09-338 % similar
3-Acetylpyridine350-03-838 % similar
3′-Fluoroacetophenone455-36-738 % similar
3′-Methylacetophenone585-74-038 % similar
4-tert-Butylbenzenesulfonamide6292-59-738 % similar
3-Acetyl-1-methylpyrrole932-62-738 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
Celestolide13171-00-138 % similar
2,6-Di-tert-butylnaphthalene3905-64-438 % similar
4-tert-Butylpyridine3978-81-238 % similar
1,2-Diacetylbenzene704-00-738 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
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