Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-641 % similar
2-Bromo-4-nitrophenol5847-59-641 % similar
5-Nitroindole6146-52-741 % similar
Nitrofungin619-08-941 % similar
2-Chloro-5-nitrophenol619-10-341 % similar
2-Amino-4-nitrophenol99-57-041 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-441 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-041 % similar
2,5-Difluoronitrobenzene364-74-941 % similar
2,7-Dinitrofluorene5405-53-841 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-541 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-641 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-541 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-941 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
2,3,4-Trifluorobenzaldehyde161793-17-541 % similar
1,3-Difluoro-2-nitrobenzene19064-24-541 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-541 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-340 % similar
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