Compounds similar to this structure
O=Cc1c[nH]c2c([N+](=O)[O-])cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitro-1H-indole-3-carboxaldehyde10553-14-7100 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-861 % similar
2-Nitrobenzaldehyde552-89-655 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-054 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-453 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-452 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-351 % similar
1,5-Dinitronaphthalene605-71-050 % similar
7-Nitroindole6960-42-548 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-547 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-447 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-446 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-145 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-045 % similar
Indole-3-carbaldehyde487-89-845 % similar
1-Nitronaphthalene86-57-745 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-745 % similar
4-Nitroindole4769-97-544 % similar
2,4-Dinitrobenzaldehyde528-75-644 % similar
3-Nitropyridine-2-carbaldehyde10261-94-643 % similar
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