Compounds similar to this structure
C1=CSC(=C1)C2=C(C=NN2)C=OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-2100 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-557 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-550 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-249 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-049 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-045 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-943 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-442 % similar
1H-Indazole-4-carboxaldehyde669050-70-841 % similar
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-841 % similar
Thiophene-2-carboxaldehyde98-03-339 % similar
2,2′-Bithiophene492-97-738 % similar
Thiophene-2,3-dicarbaldehyde932-41-234 % similar
3-(2-Thienyl)-1H-pyrazole19933-24-534 % similar
3-(2-Thienyl)pyridine21298-53-334 % similar
5-Thien-2-yl-1H-pyrazol-3-amine96799-03-034 % similar
Terthiophene1081-34-133 % similar
Alpha-quinquethiophene5660-45-733 % similar
Alpha-sexithiophene88493-55-433 % similar
2-Phenylthiophene825-55-832 % similar
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