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.
Mesitol527-60-642 % similar
Mesityl bromide576-83-042 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-342 % similar
2,4,6-Trimethylaniline88-05-142 % similar
Emodin518-82-142 % similar
4,4'-Dimethylbenzophenone611-97-241 % similar
4,6,8-Trimethylazulene941-81-141 % similar
2′,4′-Dimethylacetophenone89-74-741 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-540 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-240 % similar
2,5-Dimethylbenzophenone4044-60-440 % similar
Hypericin548-04-940 % similar
2,3-Dimethylanthraquinone6531-35-740 % similar
Chrysophanol481-74-339 % similar
2,4-Dimethylbenzoyl chloride21900-42-539 % similar
2,4-Dimethylbenzoic acid611-01-839 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-339 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-039 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-539 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-539 % similar
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