Compounds similar to this structure
CC1=CC(=C(C=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)-1-propanone23384-72-736 % similar
Methyl 3,4-difluorobenzoate369-25-536 % similar
1,2,3,4-Tetrafluorobenzene551-62-236 % similar
Di-p-tolyl613-33-236 % similar
1,3-Difluoro-2-methylbenzene443-84-536 % similar
3,3'-Dimethylbiphenyl612-75-936 % similar
2,4-Dimethylphenol105-67-936 % similar
2,4-Dimethylbenzenethiol13616-82-536 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-536 % similar
2-Fluoro-5-methylpyridine2369-19-936 % similar
2,5-Dimethylbenzenethiol4001-61-036 % similar
2,4-Difluoro-1-methylbenzene452-76-636 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-836 % similar
Bromo-p-xylene553-94-636 % similar
1-Bromo-2,4-dimethylbenzene583-70-036 % similar
6-Methylquinoxaline6344-72-536 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-336 % similar
4,5-Difluoro-2-methylaniline875664-57-636 % similar
4-Chloro-M-xylene95-66-936 % similar
2,4-Xylidine95-68-136 % similar
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