Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)OC(F)FEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)phenylacetonitrile41429-22-5100 % similar
2-(Difluoromethoxy)benzylamine243863-36-759 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-659 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-659 % similar
2-Methoxybenzeneacetonitrile7035-03-256 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-856 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-955 % similar
2-Phenoxyphenylacetonitrile25562-98-554 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-753 % similar
o-Phenylenediacetonitrile613-23-052 % similar
1,2-Benzenediacetonitrile613-73-052 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-852 % similar
2-Fluorobenzeneacetonitrile326-62-552 % similar
2-(Difluoromethoxy)benzonitrile56935-78-551 % similar
2,3-Difluorophenylacetonitrile145689-34-546 % similar
2-(Difluoromethoxy)aniline22236-04-046 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-545 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-944 % similar
(2-Bromophenyl)acetonitrile19472-74-344 % similar
2-Hydroxy-3-methoxybenzeneacetonitrile42973-56-844 % similar
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