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-Methyl-3-(trifluoromethyl)benzene401-79-633 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-533 % similar
3-Fluoro-4-methylaniline452-77-733 % similar
3-Fluoro-4-methylphenol452-78-833 % similar
4-Bromo-2-fluorotoluene51436-99-833 % similar
2-Bromo-5-methylaniline53078-85-633 % similar
1,2-Bis(4-methylphenyl)ethane538-39-633 % similar
p-Tolylmercuric chloride539-43-533 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-133 % similar
2-Bromo-4-methylaniline583-68-633 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-633 % similar
2-Chloro-5-methylphenol615-74-733 % similar
4-Vinyltoluene622-97-933 % similar
3-Methylbiphenyl643-93-633 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-933 % similar
(3,4-Difluorophenyl)acetic acid658-93-533 % similar
2-Bromo-4-methylphenol6627-55-033 % similar
2-Amino-4-methylpyridine695-34-133 % similar
3-Bromo-4-iodotoluene71838-16-933 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-333 % similar
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