Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CS2Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiophen-2-yl-benzaldehyde99902-07-5100 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-559 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-552 % similar
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-250 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-949 % similar
Phthalaldehyde643-79-848 % similar
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-847 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-947 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-446 % similar
Thiophene-2-carboxaldehyde98-03-345 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-044 % similar
2,2′-Bithiophene492-97-744 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-744 % similar
2-Phenylthiophene825-55-842 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-441 % similar
2-Bromobenzaldehyde6630-33-741 % similar
4,7-Bis(thiophen-2-yl)benzo[C][1,2,5]thiadiazole165190-76-140 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Fluorobenzaldehyde446-52-639 % similar
2-Methylbenzaldehyde529-20-439 % similar
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