Compounds similar to this structure
CC(=O)c1c(C)cc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-840 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-140 % similar
2'-Fluoro-5'-methylacetophenone446-07-140 % similar
2,4,6-Trimethylbenzaldehyde487-68-340 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-840 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-740 % similar
4′-Hydroxy-2′-methylacetophenone875-59-240 % similar
4′-Hydroxy-3′-methylacetophenone876-02-840 % similar
2-Acetyl-3-methylthiophene13679-72-639 % similar
9-Acetylanthracene784-04-339 % similar
2,4,6-Trimethylthiophenol1541-10-239 % similar
2-Chloromesitylene1667-04-539 % similar
Trimesitylphosphine23897-15-639 % similar
Mesityl fluoride392-69-839 % similar
Mesitol527-60-639 % similar
Mesityl bromide576-83-039 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-339 % similar
2',3'-Dimethylacetophenone2142-71-438 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-238 % similar
2',4',6'-Trimethoxyacetophenone832-58-638 % similar
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