Compounds similar to this structure
CC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-839 % similar
1,4-Dibenzoylbenzene3016-97-539 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-839 % similar
2-Methoxybenzophenone2553-04-039 % similar
Purpurin anthraquinone81-54-939 % similar
2-tert-Butylanthraquinone84-47-939 % similar
2,2′-Dihydroxybenzophenone835-11-038 % similar
2'-Benzoylacetanilide85-99-438 % similar
4-Bromo-2-tert-butylphenol10323-39-438 % similar
2-tert-Butyl-4-methylphenol2409-55-438 % similar
2-Iodobenzophenone25187-00-238 % similar
2-Aminobenzophenone2835-77-038 % similar
3-Methylbenzophenone643-65-238 % similar
5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-438 % similar
3-Methyl-6-tert-butylphenol88-60-838 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-838 % similar
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-838 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
3-(Trifluoromethyl)benzophenone728-81-438 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-538 % similar
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