Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])s1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Formylthiophene-2-carbonitrile21512-16-339 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-839 % similar
2,4-Dinitrobenzaldehyde528-75-638 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-138 % similar
3,5-Dinitro-2-thiophenamine2045-70-738 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-538 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-838 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-238 % similar
2-Amino-5-nitrothiazole121-66-437 % similar
2-Bromo-5-nitrothiazole3034-48-837 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-937 % similar
5-Formyl-2-thiophenecarboxylic acid4565-31-537 % similar
1,4-Dinitrobenzene100-25-437 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-937 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-237 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-637 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-437 % similar
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