Compounds similar to this structure
O=Cc1ccsc1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzaldehyde459-57-437 % similar
4-Aminobenzaldehyde556-18-337 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-337 % similar
Thiophene-2,5-dicarbaldehyde932-95-636 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar
3-Furancarboxaldehyde498-60-236 % similar
Pyrrole-3-carboxaldehyde7126-39-836 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar
Thiophene-2-carboxaldehyde98-03-336 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-635 % similar
3-Iodothiophene10486-61-035 % similar
3-Chlorothiophene17249-80-835 % similar
Thiophen-3-amine17721-06-135 % similar
3-Methylthiophene616-44-435 % similar
3-Bromothiophene872-31-135 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar
Thiazole-4-carboxaldehyde3364-80-534 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar
Pyridazine-4-carbaldehyde50901-42-334 % similar
Thiophene-2,3-dicarbaldehyde932-41-234 % similar
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