Compounds similar to this structure
CC1=CC(=C(C(=C1)C)F)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2,3,5-trimethylbenzene20469-61-838 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-638 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-638 % similar
2-Amino-4,6-dimethylphenol41458-65-538 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-438 % similar
2,4,6-Trimethylbenzoic acid480-63-738 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-538 % similar
Mesitylenesulfonyl chloride773-64-838 % similar
2,4,6-Trimethylbenzoyl chloride938-18-138 % similar
2,4-Dimethylphenol105-67-937 % similar
2,4-Dimethylbenzenethiol13616-82-537 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-537 % similar
3-Fluoro-5-methylphenol216976-31-737 % similar
1,2-Difluoro-3-methylbenzene3828-49-737 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-837 % similar
1-Bromo-2,4-dimethylbenzene583-70-037 % 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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