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-Nitro-1H-indole-3-carbaldehyde6625-96-3100 % similar
2,4-Dinitrobenzaldehyde528-75-655 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-654 % similar
5-Nitroindole-3-carboxylic acid6958-37-854 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-854 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-454 % similar
5-Methylindole-3-carboxaldehyde52562-50-254 % similar
5-Chloroindole-3-carboxaldehyde827-01-054 % similar
5-Bromoindole-3-carboxaldehyde877-03-254 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-952 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-652 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-852 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-352 % similar
5-Nitrosalicylaldehyde97-51-852 % similar
5-Methoxyindole-3-carbaldehyde10601-19-151 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-751 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-650 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-849 % similar
3-Nitrobenzaldehyde99-61-649 % similar
Indole-3-carbaldehyde487-89-849 % similar
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