Compounds similar to this structure
Cc1cc(C)c(C(=O)c2c(C)cc(C)cc2C)c(C)c1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-0100 % similar
2,4,6-Trimethylbenzophenone954-16-568 % similar
2′,4′,6′-Trimethylacetophenone1667-01-262 % similar
2′,4′,6′-Trimethylacetophenone51885-97-362 % similar
2,4,6-Trimethylbenzoic acid480-63-759 % similar
2,4,6-Trimethylbenzoyl chloride938-18-159 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-055 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-850 % similar
Solvent blue 104116-75-646 % similar
Isodurene527-53-746 % similar
Bis-trimethylbenzoyl phenylphosphine oxide162881-26-744 % similar
(2,4,6-Trimethylbenzoyl)diphenylphosphine oxide75980-60-844 % similar
2,4-Dimethylbenzophenone1140-14-344 % similar
Iodomesitylene4028-63-144 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-044 % similar
2,4,6-Trimethylbenzaldehyde487-68-343 % similar
2,4,6-Trimethylthiophenol1541-10-242 % similar
2-Chloromesitylene1667-04-542 % similar
Trimesitylphosphine23897-15-642 % similar
Mesityl fluoride392-69-842 % similar
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