Compounds similar to this structure
O=Cc1ccc(Br)s1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-thiophenecarboxaldehyde4701-17-1100 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-177 % similar
Thiophene-2,5-dicarbaldehyde932-95-664 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-450 % similar
2,5-Dibromothiophene3141-27-350 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-750 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-445 % similar
5-Formylthiophene-2-carbonitrile21512-16-345 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-845 % similar
5-Formyl-2-thiopheneboronic acid4347-33-545 % similar
5,5'-Dibromo-2,2'-bithiophene4805-22-544 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-942 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-942 % similar
5-Formyl-2-thiophenecarboxylic acid4565-31-542 % similar
5,5''-Dibromo-[2,2':5',2"]terthiohene98057-08-042 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-642 % similar
2-Bromo-5-fomylthiazole464192-28-742 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-741 % similar
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-841 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-840 % similar
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