Compounds similar to this structure
CC1=CC(=CC(=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3,5-dimethylbenzene556-97-835 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-035 % similar
2-Acetyl-5-methylfuran1193-79-934 % similar
2-Acetyl-5-methylthiophene13679-74-834 % similar
2′-Chloroacetophenone2142-68-934 % similar
2,4-Diacetylphloroglucinol2161-86-634 % similar
2-Acetyl-3-methylpyrazine23787-80-634 % similar
2,4,6-Trimethylbenzoic acid480-63-734 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-034 % similar
2',4',6'-Trifluoroacetophenone51788-77-334 % similar
2'-Aminoacetophenone551-93-934 % similar
2,4,6-Trimethylbenzoyl chloride938-18-134 % similar
4'-Piperidinoacetophenone10342-85-534 % similar
N-(4-Acetylphenyl)maleimide1082-85-534 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-334 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-934 % similar
1-(4-Pentylphenyl)ethanone37593-02-534 % similar
Ethyl 4-acetylbenzoate38430-55-634 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-834 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-134 % similar
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