Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
2,2'-Thiobis(4-methyl-6-tert-butylphenol)90-66-438 % similar
Antioxidant 73696-66-238 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
Diethyl P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate976-56-738 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-938 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
2,5-Di-tert-butylhydroquinone88-58-438 % similar
Octadecyl DI-tert-butyl-4-hydroxyhydrocinnamate2082-79-337 % similar
2,2′-Oxamidobis[ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]70331-94-137 % similar
Dinoterb1420-07-137 % similar
4,6-Diacetylresorcinol2161-85-537 % similar
3',4',5'-Trimethoxyacetophenone1136-86-337 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-037 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-437 % similar
3-Acetyl-5-bromopyridine38940-62-437 % similar
Gallacetophenone528-21-237 % similar
5-Acetylsalicylic acid13110-96-837 % similar
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