Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrosalicylaldehyde2460-59-542 % similar
5-Nitroindazole5401-94-542 % similar
5-Nitrobenzimidazole94-52-042 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-242 % similar
2-Methyl-5-nitroindole7570-47-041 % similar
5-Nitroindazole-3-carboxylic acid78155-76-741 % similar
2,4-Dinitrophenylhydrazine119-26-641 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-741 % similar
2-Nitrobenzaldehyde552-89-640 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-740 % similar
6-Nitro-2-benzothiazolinone28620-12-440 % similar
2-Amino-6-nitrobenzothiazole6285-57-040 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-340 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-940 % similar
1,4-Dinitrobenzene100-25-440 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-140 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-840 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-740 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-640 % similar
6-Nitro-benzooxazole-2-thiol14541-93-640 % similar
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