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-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-635 % similar
3'-Nitro-4'-methylacetophenone5333-27-735 % similar
Mesitylene108-67-835 % similar
1,2-Diacetylbenzene704-00-734 % similar
3',5'-Difluoroacetophenone123577-99-134 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-334 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
4,6-Diacetylresorcinol2161-85-534 % similar
3,5-Dimethylbenzoic acid499-06-934 % similar
Uvitic acid499-49-034 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
3,5-Dimethylbenzoyl chloride6613-44-134 % similar
2,3,5-Trimethylphenol697-82-534 % similar
3-Acetyl-2,5-dimethylfuran10599-70-934 % similar
3-Iodoacetophenone14452-30-334 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-134 % similar
Sodium 2,4,6-trimethylbenzenesulfonate6148-75-034 % similar
N-(2,4-Xylyl)maleimide1080-52-034 % similar
2,4-Dimethylbenzophenone1140-14-334 % similar
2,4-Dimethyl-6-nitroaniline1635-84-334 % similar
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