Compounds similar to this structure
C1COCCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-]Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzaldehyde136507-15-831 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-831 % similar
3-Amino-4-(4-morpholino)benzotrifluoride784-57-631 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-831 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-031 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-431 % similar
1-Ethoxy-2-nitrobenzene610-67-331 % similar
2-Morpholinoaniline5585-33-131 % similar
4-Carboxaldehydebenzocyclobutene112892-88-331 % similar
Protocatechuic aldehyde139-85-531 % similar
4,4'-Dinitrostilbene2501-02-231 % similar
4-Chloro-3-nitrocinnamic acid20797-48-231 % similar
1,2-Dinitrobenzene528-29-031 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-731 % similar
4-Ethoxy-2-nitroaniline616-86-431 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-931 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-631 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-331 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-831 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-331 % similar
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