Compounds similar to this structure
CNC1=CC=C(C=C1)OC(F)(F)FEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzaldehyde52771-21-833 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-933 % similar
3-(Trifluoromethoxy)benzylamine93071-75-133 % similar
Gnf-2778270-11-433 % similar
5-Trifluoromethoxysalicylic acid129644-57-133 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-433 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-233 % similar
N-Ethyl-2-(trifluoromethoxy)aniline175278-25-833 % similar
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-932 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-232 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-932 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-032 % similar
3-Fluoro-N-methylaniline1978-37-632 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-532 % similar
3,4-Dichloro-N-methylaniline40750-59-232 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-632 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-432 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-932 % similar
3-(Trifluoromethoxy)benzamide658-91-332 % similar
Metol55-55-032 % similar
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