Compounds similar to this structure
C1=CC(=CC=C1CN)OC(F)FEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-942 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-142 % similar
4-(Difluoromethoxy)benzenesulfonyl chloride351003-34-442 % similar
4-(Difluoromethoxy)benzoic acid4837-20-142 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-142 % similar
4-Aminobenzylamine4403-71-841 % similar
4-(Trifluoromethyl)benzylamine3300-51-441 % similar
4-Isopropylbenzylamine4395-73-741 % similar
3,4-Difluorobenzylamine72235-53-141 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-841 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-741 % similar
4-Methylbenzylamine104-84-740 % similar
4-Chlorobenzylamine104-86-940 % similar
3-(Difluoromethoxy)aniline22236-08-440 % similar
4-Bromobenzenemethanamine3959-07-740 % similar
[4-(Aminomethyl)phenyl]methanol39895-56-240 % similar
4-Iodobenzylamine39959-59-640 % similar
4-Hydroxybenzylamine696-60-640 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-939 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-439 % similar
Page 2 of 6