Compounds similar to this structure
N#CCc1ccc(C(F)(F)F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3,5-dinitrobenzonitrile1930-72-933 % similar
2-Chloro-5-(trifluoromethyl)benzonitrile328-87-033 % similar
2-Bromo-4-(trifluoromethyl)benzonitrile35764-15-933 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-833 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-433 % similar
2-Nitrophenyl selenocyanate51694-22-533 % similar
2-Chloro-4-(trifluoromethyl)benzenemethanol56456-51-033 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-733 % similar
2,2′-Dinitrobiphenyl2436-96-633 % similar
1,4-Dinitronaphthalene6921-26-233 % similar
o-Phenylenediacetonitrile613-23-033 % similar
1,2-Benzenediacetonitrile613-73-033 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-532 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-032 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-332 % similar
3-Nitrophthalonitrile51762-67-532 % similar
5-Nitroacenaphthene602-87-932 % similar
Fluoroglycofen-ethyl77501-90-732 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-932 % similar
2,5-Difluoronitrobenzene364-74-932 % similar
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