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.
2′,4′-Dimethylacetophenone89-74-7100 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-672 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-863 % similar
4′-Hydroxy-2′-methylacetophenone875-59-263 % similar
2,4-Dimethylbenzoyl chloride21900-42-559 % similar
2,4-Dimethylbenzoic acid611-01-859 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-559 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-258 % similar
2′,4′,6′-Trimethylacetophenone1667-01-257 % similar
2′,4′,6′-Trimethylacetophenone51885-97-357 % similar
2′-Methylacetophenone577-16-257 % similar
2,4-Dimethylbenzophenone1140-14-354 % similar
3′-Methylacetophenone585-74-053 % similar
P-Methylacetophenone122-00-950 % similar
3,4-Dimethylacetophenone3637-01-250 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-447 % similar
1,2,4-Trimethylbenzene95-63-646 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-046 % similar
2-Acetyl-4-methylpyridine59576-26-046 % similar
2,5-Dimethylbenzoic acid610-72-046 % similar
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