Compounds similar to this structure
C1=CC(=CC=C1CN)OC(F)FEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)benzylamine177842-14-7100 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-860 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-660 % similar
4-(Difluoromethoxy)aniline22236-10-855 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-755 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-950 % similar
4-Fluorobenzylamine140-75-050 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-150 % similar
4-Methoxybenzylamine2393-23-950 % similar
(Difluoromethoxy)benzene458-92-450 % similar
P-Xylylenediamine539-48-050 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-150 % similar
4-(Difluoromethoxy)phenol87789-47-750 % similar
4-(Trifluoromethoxy)benzylamine93919-56-350 % similar
4-Phenoxybenzenemethanamine107622-80-048 % similar
2-(Difluoromethoxy)benzylamine243863-36-747 % similar
(4-Isobutoxyphenyl)methanamine4734-09-247 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-347 % similar
4-(Difluoromethoxy)benzenesulfonamide874781-09-646 % similar
4-(Difluoromethoxy)benzonitrile90446-25-645 % similar
Page 1 of 6