Compounds similar to this structure
CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-fluoro-3-nitrobenzoate367-80-635 % similar
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-235 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-534 % similar
3,4-Dinitrotoluene610-39-934 % similar
4-Methyl-3-nitroaniline119-32-434 % similar
4-Methyl-3-nitrophenol2042-14-034 % similar
4-Fluoro-3-nitrophenol2105-96-634 % similar
3-Fluoro-4-nitrobenzenamine2369-13-334 % similar
3-Methyl-4-nitrophenol2581-34-234 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-234 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-334 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-634 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-834 % similar
4-Fluoro-3-nitroaniline364-76-134 % similar
3-Fluoro-4-nitrophenol394-41-234 % similar
2-Fluoro-5-nitrotoluene455-88-934 % similar
4-Iodo-3-nitrotoluene5326-39-634 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-234 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-034 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-534 % similar
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