Compounds similar to this structure
C1=CC(=C(C=C1C#N)Cl)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Hydroxymethyl)benzonitrile874-97-531 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-631 % similar
4-(Difluoromethoxy)benzonitrile90446-25-631 % similar
Metaflumizone139968-49-331 % similar
2,6-Dichloroisonicotinonitrile32710-65-931 % similar
2,4,6-Trichlorobenzonitrile6575-05-931 % similar
2-Chlorobenzotrifluoride88-16-431 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-330 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-830 % similar
N-Ethyl-2-(trifluoromethoxy)aniline175278-25-830 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-930 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-030 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-330 % similar
3-(Trifluoromethoxy)anisole142738-94-130 % similar
3-Cyanophenylboronic acid150255-96-230 % similar
3-(Trifluoromethoxy)aniline1535-73-530 % similar
4-Bromo-2-chlorobenzonitrile154607-01-930 % similar
Indole-5-carbonitrile15861-24-230 % similar
1H-Indole-6-carbonitrile15861-36-630 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-630 % similar
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