Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-840 % similar
1-Bromo-3-nitrobenzene585-79-540 % similar
2-Methyl-6-nitroquinoline613-30-940 % similar
1-Iodo-3-nitrobenzene645-00-140 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-340 % similar
4-Nitro-3-(trifluoromethyl)benzenesulfonyl chloride39234-83-840 % similar
2,4-Dinitroanisole119-27-740 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-540 % similar
2-Methyl-4,6-dinitrophenol534-52-140 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-640 % similar
2,6-Dimethylnitrobenzene81-20-939 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-639 % similar
3-Methyl-5-nitro-1H-indazole40621-84-939 % similar
2-Methyl-6-nitrobenzoxazole5683-43-239 % similar
3-Methyl-6-nitro-1H-indazole6494-19-539 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-839 % similar
2-Fluoro-5-nitrophenyl isocyanate68622-14-039 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-739 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-039 % similar
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