Compounds similar to this structure
O=Cc1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitrobenzaldehyde2923-96-8100 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-379 % similar
2,4-Dinitrobenzaldehyde528-75-668 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-164 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-264 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-763 % similar
4-Fluoro-1,2-dinitrobenzene364-53-463 % similar
4-Fluoro-2-nitrophenol394-33-260 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-059 % similar
2,5-Difluoronitrobenzene364-74-959 % similar
2-Nitrobenzaldehyde552-89-659 % similar
5-Fluoro-2-nitrophenol446-36-658 % similar
2,4-Difluoronitrobenzene446-35-557 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-556 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-256 % similar
4-Fluoro-2-nitroaniline364-78-356 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-356 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-656 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-955 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-255 % similar
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