Compounds similar to this structure
CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-6100 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-667 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-354 % similar
2-Methylindole-3-carboxaldehyde5416-80-852 % similar
3-Methyl-5-nitro-1H-indazole40621-84-949 % similar
3-Methyl-6-nitro-1H-indazole6494-19-549 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-649 % similar
2-Methyl-5-nitroindole7570-47-048 % similar
2-Nitrocarbazole14191-22-146 % similar
2,4-Dinitrobenzaldehyde528-75-644 % similar
2-Amino-5-nitrobenzimidazole6232-92-444 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-443 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
3-Amino-5-nitroindazole41339-17-743 % similar
4-Nitrobenzaldehyde555-16-843 % similar
3-Iodo-5-nitro-1H-indazole70315-69-443 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-943 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-843 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-343 % similar
5-Nitrosalicylaldehyde97-51-843 % similar
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