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.
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-348 % similar
5-Nitroindole6146-52-748 % similar
6-Methylindole-3-carboxaldehyde4771-49-747 % similar
4-Nitrobenzaldehyde555-16-846 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-046 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-646 % similar
3-Amino-5-nitroindazole41339-17-746 % similar
3-Iodo-5-nitro-1H-indazole70315-69-446 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-545 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-645 % similar
6-Nitroindole4769-96-444 % similar
2-Amino-5-nitrobenzimidazole6232-92-444 % similar
1,3-Dinitrobenzene99-65-043 % similar
6-Bromoindole-3-carbaldehyde17826-04-943 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-743 % similar
6-Chloroindole-3-carboxaldehyde703-82-243 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-343 % similar
2-Amino-5-nitropyridine4214-76-043 % similar
3,5-Dinitrobenzaldehyde14193-18-143 % similar
2-Nitrocarbazole14191-22-142 % similar
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