Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzaldehyde14193-18-1100 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-373 % similar
3-Nitrobenzaldehyde99-61-667 % similar
1,3,5-Trinitrobenzene99-35-465 % similar
4-Nitrobenzaldehyde555-16-864 % similar
1-Bromo-3,5-dinitrobenzene18242-39-252 % similar
3,5-Dinitroaniline618-87-152 % similar
1-Iodo-3,5-dinitrobenzene6276-04-652 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-051 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-651 % similar
3,5-Dinitrosalicylaldehyde2460-59-551 % similar
2,4-Dinitrobenzaldehyde528-75-650 % similar
1,3-Dinitrobenzene99-65-050 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-749 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-449 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-249 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-947 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-247 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-447 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-647 % similar
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