Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])s1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-thiophenecarboxaldehyde4521-33-9100 % similar
2,5-Thiophenedicarboxaldehyde932-95-652 % similar
2-Bromo-5-nitrothiophene13195-50-152 % similar
5-Formyl-2-thiopheneboronic acid4347-33-547 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-945 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-442 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-142 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-742 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-941 % similar
5-Nitrofurfural698-63-541 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-140 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-640 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-839 % 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
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