Compounds similar to this structure
CC1=C(C(=CC=C1)F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2,6-difluorobenzene38361-37-438 % similar
2-Chloro-1,3-dimethylbenzene6781-98-238 % similar
2,3,4-Trifluorotoluene193533-92-538 % similar
1-Iodo-2,3-dimethylbenzene31599-60-738 % similar
1,3-Difluoro-2-methoxybenzene437-82-138 % similar
2,6-Dimethylbenzenethiol118-72-937 % similar
Poly(P-phenylene oxide)25134-01-437 % similar
2,6-Difluorophenol28177-48-237 % similar
2,6-Difluoroaniline5509-65-937 % similar
1,8-Dimethylnaphthalene569-41-537 % similar
2-Bromo-1,3-dimethylbenzene576-22-737 % similar
2,6-Xylenol576-26-137 % similar
2-Iodotoluene615-37-237 % similar
2-Bromo-1,3-difluorobenzene64248-56-237 % similar
2,6-Xylidine87-62-737 % similar
2-Fluoro-3-methylpyridine2369-18-837 % similar
1,4-Difluoro-2-methylbenzene452-67-537 % similar
2,4-Difluoro-1-methylbenzene452-76-637 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar
2-Methylbenzenethiol137-06-436 % similar
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