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.
3′-Methylacetophenone585-74-044 % similar
2′,6′-Dichloroacetophenone2040-05-343 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-442 % similar
Isodurene527-53-742 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-842 % similar
Bis-trimethylbenzoyl phenylphosphine oxide162881-26-742 % similar
(2,4,6-Trimethylbenzoyl)diphenylphosphine oxide75980-60-842 % similar
2′-Methylacetophenone577-16-242 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-542 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-041 % similar
2-Acetyl-4-methylpyridine59576-26-041 % similar
Iodomesitylene4028-63-141 % similar
2,4-Diacetylphloroglucinol2161-86-641 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-041 % similar
2',4',6'-Trifluoroacetophenone51788-77-341 % similar
4-Acetyl-4'-methylbiphenyl5748-38-941 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-441 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-841 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-240 % similar
4-Fluoro-3-methylacetophenone369-32-440 % similar
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