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.
5-Nitrosalicylaldehyde97-51-831 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-931 % similar
5-Nitrofurfural698-63-531 % similar
HC Blue 233229-34-431 % similar
HC Red 1394158-13-131 % similar
2,6-Dinitroaniline606-22-430 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-830 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-230 % similar
Ethylvanillin121-32-430 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-030 % similar
2-Morpholinobenzoic acid42106-48-930 % similar
5-Methoxy-2-nitrophenol704-14-330 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-730 % similar
4-Nitrocinnamaldehyde1734-79-830 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-130 % similar
3-Nitro-2(1H)-pyridinethione38240-29-830 % similar
4-Nitrocinnamaldehyde49678-08-230 % similar
1-(4-Nitrophenyl)piperidine6574-15-830 % similar
2-Chloro-6-nitrobenzenamine769-11-930 % similar
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