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.
2,4,6-Trimethylphenylacetonitrile34688-71-634 % similar
2-Amino-4,6-dimethylphenol41458-65-534 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-434 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-034 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-534 % similar
2,4-Dimethylphenol105-67-933 % similar
2-Methylbenzophenone131-58-833 % similar
2,4-Xylyloxyacetic acid13334-49-133 % similar
2,4-Dimethylbenzenethiol13616-82-533 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-533 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-033 % similar
3,5-Dimethylphenylacetic acid42288-46-033 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-833 % similar
4-Fluoro-4'-methylbenzophenone530-46-133 % similar
1-Bromo-2,4-dimethylbenzene583-70-033 % similar
2,5-Dimethylterephthalic acid6051-66-733 % similar
2,3,5-Trimethylpyridine695-98-733 % similar
4-Chloro-M-xylene95-66-933 % similar
2,4-Xylidine95-68-133 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-233 % similar
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