Compounds similar to this structure
O=Cc1cc2c(cc1[N+](=O)[O-])OCO2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-0100 % similar
DMNB20357-25-968 % similar
3,4-Methylenedioxy-6-nitrocinnamic acid6315-90-859 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-955 % similar
2,4-Dinitrobenzaldehyde528-75-651 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-750 % similar
6-Chloropiperonal15952-61-150 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-850 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-849 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-049 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-449 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-349 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-849 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-149 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-249 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-049 % similar
6-Nitro-1,3-benzodioxole2620-44-249 % similar
2-Nitrobenzaldehyde552-89-647 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-745 % similar
3,5-Dinitrosalicylaldehyde2460-59-545 % similar
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