Compounds similar to this structure
O=Cc1cc(F)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-fluoro-2-nitrobenzene446-09-354 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-654 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-954 % similar
2,4-Dinitrobenzaldehyde528-75-653 % similar
5-Fluoro-2-nitroanisole448-19-153 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-053 % similar
2,5-Difluorobenzaldehyde2646-90-451 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-851 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-750 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-950 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-850 % similar
5-Fluoro-2-nitrobenzoic acid320-98-950 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-250 % similar
4-Fluoro-2-nitroanisole445-83-050 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-150 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-250 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-150 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-850 % similar
DMNB20357-25-949 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-049 % similar
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