Compounds similar to this structure
COC1=C(C=C(C(=C1)[N+](=O)[O-])F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethoxy-2-nitrotoluene7509-11-751 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-351 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-651 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-651 % similar
5-Fluoro-2-nitroanisole448-19-151 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-651 % similar
2-Fluoro-6-nitroanisole484-94-651 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-851 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-451 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-750 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-449 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-949 % similar
2,4-Dinitro-5-fluoroaniline367-81-749 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-348 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-348 % similar
DMNB20357-25-948 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-548 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-748 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-648 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-848 % similar
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