Compounds similar to this structure
Cc1ccc(F)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluoro-6-picoline374633-36-032 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-032 % similar
1,4-Difluoro-2-methoxybenzene75626-17-432 % similar
2,5-Dimethylbenzenemethanamine93-48-132 % similar
2,4-Dimethylbenzenemethanamine94-98-432 % similar
2-Iodo-1,4-dimethylbenzene1122-42-532 % similar
Tolidine119-93-732 % similar
2,8-Dimethyldibenzothiophene1207-15-432 % similar
2,3,4-Trifluorotoluene193533-92-532 % similar
1-Iodo-2,4-dimethylbenzene4214-28-232 % similar
3,6-Dimethylcarbazole5599-50-832 % similar
2,3-Xylidine87-59-232 % similar
Chloro-p-xylene95-72-732 % similar
3,5-Xylidine108-69-032 % similar
3,5-Difluorotoluene117358-51-732 % similar
2,4,5-Trimethylaniline137-17-732 % similar
5-Fluoro-M-xylene461-97-232 % similar
p-Ditolymercury537-64-432 % similar
O-Phenylenediamine95-54-532 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-532 % similar
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