Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-940 % similar
2,4-Dinitrobenzaldehyde528-75-640 % similar
2-Bromo-4-nitrophenol5847-59-640 % similar
1-Bromo-4-nitrobenzene586-78-740 % similar
5-Nitroindole6146-52-740 % similar
Nitrofungin619-08-940 % similar
2-Chloro-5-nitrophenol619-10-340 % similar
2-Amino-5-nitrobenzimidazole6232-92-440 % similar
2-Chloro-5-nitroaniline6283-25-640 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-840 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-840 % similar
3-Fluoro-4-iodobenzoic acid825-98-940 % similar
5-Nitrobenzotrifluoride98-46-440 % similar
2-Amino-4-nitrophenol99-57-040 % similar
4-Nitrotoluene99-99-040 % similar
2-Amino-4-nitrobenzoic acid619-17-040 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-240 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-239 % similar
3-Nitrobiphenyl2113-58-839 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-539 % similar
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