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.
3-(2-Thienyl)-1H-pyrazole19933-24-532 % similar
3-(2-Thienyl)pyridine21298-53-332 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
Indole-3-carbaldehyde487-89-832 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-631 % similar
2-Formylphenylboronic acid pinacol ester380151-85-931 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-931 % similar
Indole-4-carboxaldehyde1074-86-831 % similar
Indole-7-carboxaldehyde1074-88-031 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar
Isoquinoline-4-carbaldehyde22960-16-331 % similar
8-Quinolinecarboxaldehyde38707-70-931 % similar
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