Compounds similar to this structure
CC(=O)c1ccc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylpyrene3264-21-937 % similar
2-Amino-5-methylbenzamide40545-33-337 % similar
4-Hydroxy-2-methylbenzoic acid578-39-237 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-737 % similar
5-Methylsalicylic acid89-56-537 % similar
2,4,6-Trimethylbenzophenone954-16-537 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-037 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-637 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-537 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-537 % similar
2,5-Dimethylbenzenethiol4001-61-036 % similar
Bromo-p-xylene553-94-636 % similar
2,5-Dimethylterephthalic acid6051-66-736 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-336 % similar
2,5-Xylidine95-78-336 % similar
2,5-Dimethylphenol95-87-436 % similar
1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)ethanone1506-02-136 % similar
Tonalide21145-77-736 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
3′-Bromoacetophenone2142-63-436 % similar
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