Compounds similar to this structure
CC1=CC(=C(C(=C1)C)CC2=C(C=C(C=C2C)C)C)CEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-dimethylbenzenamine41825-73-438 % similar
2,4,6-Trimethylbenzoic acid480-63-738 % similar
Nitromesitylene603-71-438 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-538 % similar
Mesitylenesulfonyl chloride773-64-838 % similar
2,4-Dimethylbenzyl chloride824-55-538 % similar
2,4,6-Trimethylbenzoyl chloride938-18-138 % similar
2,4-Dimethylbenzenemethanamine94-98-438 % similar
2,4,6-Trimethyl-1,3-benzenedimethanethiol10074-13-237 % similar
2,4-Dimethylphenol105-67-937 % similar
2,4-Dimethylbenzenethiol13616-82-537 % similar
2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene1585-17-737 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-537 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-837 % similar
1-Bromo-2,4-dimethylbenzene583-70-037 % similar
2,3,5-Trimethylpyridine695-98-737 % similar
4-Chloro-M-xylene95-66-937 % similar
2,4-Xylidine95-68-137 % similar
Durene95-93-237 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-037 % similar
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