Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-033 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-733 % similar
2-Formylphenylboronic acid pinacol ester380151-85-933 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-933 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene2358-41-032 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
5-Fluorosalicylaldehyde347-54-632 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-032 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
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