Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-nitrophenol82419-26-949 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-049 % similar
3,4-Difluoro-6-nitrophenol55346-97-949 % similar
4,5-Difluoro-2-nitroaniline78056-39-049 % similar
TNT118-96-748 % similar
Hexanitrodiphenylamine131-73-748 % similar
4-Fluoro-1,2-dinitrobenzene364-53-448 % similar
2,4,6-Trinitroaniline489-98-548 % similar
Picryl chloride88-88-048 % similar
Picric acid88-89-148 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-648 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-748 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-648 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-247 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-247 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-647 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-047 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-947 % similar
3-Fluoro-4-nitropyridine13505-01-647 % similar
2-Fluoro-4-nitropyridine18614-46-547 % similar
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