Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichloro-2-nitrotoluene7494-45-347 % similar
3,5-Dinitrobenzaldehyde14193-18-147 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-547 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-847 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-046 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-546 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-446 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-346 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-846 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-046 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-746 % similar
3-Methyl-4-nitropyridine1678-53-146 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-446 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-946 % similar
5-Chloro-2,4-dinitrotoluene51676-74-546 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-146 % similar
4-Methyl-1-nitronaphthalene880-93-346 % similar
3,4-Dinitrotoluene610-39-946 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-545 % similar
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