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.
4-Fluoro-3-methylphenol452-70-038 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-438 % similar
2,4-Dimethylanisole6738-23-438 % similar
3,5-Difluorotoluene117358-51-738 % similar
5-Fluoro-M-xylene461-97-238 % similar
p-Ditolymercury537-64-438 % similar
2-Iodo-1,4-dimethylbenzene1122-42-537 % similar
2,8-Dimethyldibenzothiophene1207-15-437 % similar
2,3,4-Trifluorotoluene193533-92-537 % similar
1-Iodo-2,4-dimethylbenzene4214-28-237 % similar
3,6-Dimethylcarbazole5599-50-837 % similar
Chloro-p-xylene95-72-737 % similar
para-Cresidine120-71-837 % similar
2,4-Dimethylbenzaldehyde15764-16-637 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-737 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-637 % similar
2-Bromo-3-fluoro-6-picoline374633-36-037 % similar
3,4-Difluorophenylhydrazine hydrochloride40594-37-437 % similar
1,4-Difluoro-2-methoxybenzene75626-17-437 % similar
3,4-Difluorophenylhydrazine hydrochloride875664-54-337 % similar
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