Compounds similar to this structure
C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-431 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-931 % similar
1-(2-Bromophenyl)piperazine1011-13-831 % similar
Fluoroglycofen-ethyl77501-90-731 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-731 % similar
Butralin33629-47-931 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-031 % similar
4-(3-Trifluoromethylphenyl)piperidine hydrochloride6652-16-031 % similar
Fluazinam79622-59-631 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-831 % similar
2,4-Dinitrobenzyl chloride610-57-131 % similar
Flutamide13311-84-731 % similar
2-(1-Piperazinyl)phenol1011-17-231 % similar
2,5-Difluoronitrobenzene364-74-931 % similar
2-Mepp39512-51-131 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-430 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-230 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-430 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-630 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-830 % similar
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