Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dichlorobenzoate14920-87-736 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-236 % similar
3,4-Difluoronitrobenzene369-34-636 % similar
Methyl 4-fluorobenzoate403-33-836 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-235 % similar
2-Fluoro-6-nitrophenol1526-17-635 % similar
2-Fluoro-6-nitrobenzenamine17809-36-835 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-735 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-335 % similar
2-Fluoro-5-nitrotoluene455-88-935 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-635 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-635 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-835 % similar
2,3,4-Trifluoro-5-nitro-benzoic acid197520-71-135 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-535 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-735 % similar
Methyl 2,6-dimethoxybenzoate2065-27-235 % similar
Methyl 2,6-dihydroxybenzoate2150-45-035 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-035 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-635 % similar
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