Compounds similar to this structure
CC(=O)c1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-139 % similar
4'-Piperidinoacetophenone10342-85-539 % similar
N-(4-Acetylphenyl)maleimide1082-85-539 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-239 % similar
4-Bromo-3-methylbenzamide170229-98-839 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-339 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-939 % similar
1-(4-Pentylphenyl)ethanone37593-02-539 % similar
Ethyl 4-acetylbenzoate38430-55-639 % similar
2'-Fluoro-5'-methylacetophenone446-07-139 % similar
4-Hydroxy-3-methylbenzoic acid499-76-339 % similar
4-Iodo-3-methylbenzoic acid52107-87-639 % similar
3-Hydroxy-4-methylbenzoic acid586-30-139 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-839 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-839 % similar
3-Iodo-4-methylbenzoic acid82998-57-039 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-139 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-539 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-739 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-638 % similar
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