Compounds similar to this structure
CC1COC(Cn2cncn2)(c2ccc(Oc3ccc(Cl)cc3)cc2Cl)O1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(((2R,3S)-2-(2,5-Difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole241479-73-235 % similar
Triadimenol55219-65-332 % similar
Triadimenol A89482-17-732 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-432 % similar
6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol188416-35-532 % similar
(2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol133775-25-432 % similar
Triadimefon43121-43-332 % similar
3,4′-Dichlorodiphenyl ether6842-62-231 % similar
4-Pyrimidineethanol, 6-chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, hydrochloride (1:1)188416-20-831 % similar
Voriconazole137234-62-930 % similar
Alpha-(2,4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol182230-43-930 % similar
(±)-Voriconazole188416-29-730 % similar
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