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-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-8100 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-762 % similar
3-Chloro-4-methoxybenzonitrile102151-33-759 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-659 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-459 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-458 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-155 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-955 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-555 % similar
3,4-Dichlorobenzonitrile6574-99-853 % similar
4-(Trifluoromethoxy)benzonitrile332-25-253 % similar
3-Chloro-4-fluorobenzonitrile117482-84-551 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-251 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-251 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-948 % similar
4-Chloro-3-fluorobenzonitrile110888-15-847 % similar
3-Chloro-p-toluonitrile21423-81-447 % similar
4-Amino-3-chlorobenzonitrile21803-75-847 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-347 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-447 % similar
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