Compounds similar to this structure
C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=OEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-8100 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-996 % similar
Terthiophene1081-34-163 % similar
Alpha-quinquethiophene5660-45-763 % similar
Alpha-sexithiophene88493-55-463 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-455 % similar
Thiophene-2-carboxaldehyde98-03-353 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-153 % similar
2,5-Thiophenedicarboxaldehyde932-95-650 % similar
2,2′-Bithiophene492-97-748 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-847 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-746 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-143 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-842 % similar
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-241 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-441 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-141 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-741 % similar
5-Formylthiophene-2-carbonitrile21512-16-338 % similar
5-Formyl-2-thiopheneboronic acid4347-33-538 % similar
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