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-Bromo-4-tert-butylbenzene3972-65-441 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-941 % similar
4-tert-Butylaniline769-92-641 % similar
4-tert-Butylphenol98-54-441 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
2,7-Diacetylfluorene961-27-341 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-541 % similar
tert-Butylbenzene98-06-641 % similar
3-Acetylpyrrole1072-82-841 % similar
3-Acetylthiophene1468-83-341 % similar
4-tert-Butylcinnamic acid1208-65-741 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-041 % similar
Methyl p-tert-butylphenylacetate3549-23-341 % similar
4-Morpholinoacetophenone39910-98-041 % similar
1-(4-Acetylphenyl)piperazine51639-48-641 % similar
(4-Acetylphenyl)thiourea71680-92-741 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-940 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-440 % similar
4-tert-Butylbiphenyl1625-92-940 % similar
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