Compounds similar to this structure
C1=C(C(=CC(=C1[N+](=O)[O-])F)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-4-methyl-2-nitrophenol83341-28-039 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-539 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-738 % similar
2,6-Dinitro-4-fluorophenol364-32-938 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
4-Nitrobenzonitrile619-72-738 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-538 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-438 % similar
1,2-Dinitrobenzene528-29-038 % similar
2-Fluoro-4-formylbenzonitrile101048-76-438 % similar
2-Fluoro-6-nitrophenol1526-17-638 % similar
2-Fluoro-6-nitrobenzenamine17809-36-838 % similar
2-Fluoro-5-formylbenzonitrile218301-22-538 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
3-Nitrobenzonitrile619-24-938 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-938 % similar
4-Bromo-2-fluorobenzonitrile105942-08-338 % similar
2-Fluoro-4-iodobenzonitrile137553-42-538 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-238 % similar
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