Compounds similar to this structure
CC(=O)c1cc(C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-1,4-dimethylbenzene1122-42-542 % similar
1,3-Diacetylbenzene6781-42-642 % similar
Chloro-p-xylene95-72-742 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-942 % similar
2′-Chloroacetophenone2142-68-941 % similar
2'-Iodoacetophenone2142-70-341 % similar
2,5-Dimethylbenzaldehyde5779-94-241 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
2,5-Dimethylbenzenethiol4001-61-041 % similar
Bromo-p-xylene553-94-641 % similar
2,5-Xylidine95-78-341 % similar
2,5-Dimethylphenol95-87-441 % similar
6-Methyl-1-indanone24623-20-941 % similar
2-Amino-5-methylbenzamide40545-33-341 % similar
5-Methylsalicylic acid89-56-541 % similar
2-Acetyl-3-methylthiophene13679-72-640 % similar
2-Acetyl-4-methylthiophene13679-73-740 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-040 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-540 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-340 % similar
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