Compounds similar to this structure
C1=CC(=C(C=C1N)Cl)OC(F)(F)FEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzodioxol-5-amine14268-66-736 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-536 % similar
1,4-Benzodioxan-6-amine22013-33-836 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-436 % similar
3,4-Dimethoxyaniline6315-89-536 % similar
5-Amino-2-chlorobenzonitrile35747-58-136 % similar
3-Fluoro-4-methoxyaniline366-99-436 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-636 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-136 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-236 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-436 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-235 % similar
2,4-Diaminoanisole615-05-435 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-435 % similar
3-(Trifluoromethyl)aniline98-16-835 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-835 % similar
3-(Trifluoromethoxy)benzamide658-91-335 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-135 % similar
4-Amino-3-(trifluoromethoxy)benzoic acid175278-22-535 % similar
4-Amino-2,6-dichlorophenol5930-28-934 % similar
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