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.
4-Methylsalicylic acid50-85-137 % similar
5-Iodo-2-methylbenzoic acid54811-38-037 % similar
5-Hydroxy-2-methylbenzoic acid578-22-337 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-737 % similar
2-Hydroxy-5-methylbenzophenone1470-57-137 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-637 % similar
2,4-Dimethylphenol105-67-936 % similar
2,4-Dimethylbenzenethiol13616-82-536 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-536 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-836 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-036 % similar
1-Bromo-2,4-dimethylbenzene583-70-036 % similar
4-Chloro-M-xylene95-66-936 % similar
2,4-Xylidine95-68-136 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-936 % 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
3′,4′-Dichloroacetophenone2642-63-936 % similar
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