Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC(=C3S2)C=OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-731 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-731 % similar
Thiophene-2,3-dicarbaldehyde932-41-231 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-430 % similar
3-Chloro-1-benzothiophene-2-carbohydrazide62524-21-430 % similar
Isophthalaldehyde626-19-730 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-030 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-230 % similar
2-Bromo-10-thiaxanthenone20077-10-530 % similar
2-Formylphenylboronic acid pinacol ester380151-85-930 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-930 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-430 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-930 % similar
3-Cyanobenzaldehyde24964-64-530 % similar
1H-Indazole-3-carbaldehyde5235-10-930 % similar
2-Hydroxy-1-naphthaldehyde708-06-530 % similar
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