Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-nitrobenzoic acid943-14-643 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-943 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-443 % similar
4-Fluoro-3-methylacetophenone369-32-443 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-943 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-843 % similar
7-Nitro-1-tetralone40353-34-243 % similar
1-Fluoro-3-nitrobenzene402-67-543 % similar
4-Nitro-o-xylene99-51-443 % similar
2,4-Dinitrobenzoic acid610-30-042 % similar
4-Fluoronitrobenzene350-46-942 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-442 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-842 % similar
4-Fluoro-3-amino-acetophenone2002-82-642 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-242 % similar
4-Fluoro-3-nitrotoluene446-11-742 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-242 % similar
4-Acetyl-3-fluorophenol98619-07-942 % similar
Trinitrofluorenone129-79-342 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-442 % similar
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