Compounds similar to this structure
Cc1cc(C)c(C(=O)c2c(C)cc(C)cc2C)c(C)c1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimesityl ketone5623-45-0100 % 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-Trimethylbenzoyl chloride938-18-159 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-850 % similar
Solvent blue 104116-75-646 % similar
Bis(2,4,6-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
Mesitol527-60-642 % similar
2,4,6-Trimethylaniline88-05-142 % similar
Emodin518-82-142 % similar
4,4′-Dimethylbenzophenone611-97-241 % similar
2′,4′-Dimethylacetophenone89-74-741 % similar
5,7-Dimethylisatin39603-24-240 % similar
2,5-Dimethylbenzophenone4044-60-440 % similar
Hypericin548-04-940 % similar
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