Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzaldehyde57848-46-149 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-849 % similar
4-Amino-2-fluorobenzaldehyde777089-27-749 % similar
2,4,5-Trifluorobenzaldehyde165047-24-548 % similar
3,5-Dinitrobenzaldehyde14193-18-147 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-047 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-347 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-747 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-647 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-747 % similar
2-Fluoro-5-nitrophenyl isocyanate68622-14-047 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-747 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-747 % similar
3,5-Dinitrosalicylaldehyde2460-59-546 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-146 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-246 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-946 % similar
4-Nitrocatechol3316-09-446 % similar
1-Fluoro-3-nitrobenzene402-67-546 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-646 % similar
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