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.
Solvent blue 104116-75-637 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-536 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-636 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-436 % similar
Nitromesitylene603-71-436 % similar
Mesitylenesulfonyl chloride773-64-836 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-336 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-336 % similar
1,2,4-Trimethylbenzene95-63-636 % similar
Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate84434-11-736 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
2,4,6-Trimethylbenzyl chloride1585-16-635 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-735 % similar
2,4,6-Trimethylbenzonitrile2571-52-035 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-535 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-235 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-235 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-135 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-235 % similar
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