Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-iodobenzaldehyde135242-71-636 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-036 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
5-Iodosalicylaldehyde1761-62-236 % similar
Isoquinoline-4-carbaldehyde22960-16-336 % similar
8-Quinolinecarboxaldehyde38707-70-936 % similar
3-Fluorosalicylaldehyde394-50-336 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-536 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-936 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-636 % similar
2-Formylphenylboronic acid pinacol ester380151-85-936 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-436 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-936 % similar
4-Iodobenzaldehyde15164-44-036 % similar
2-Iodobiphenyl2113-51-136 % similar
1-Iodonaphthalene90-14-236 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-935 % similar
3-Iodobenzaldehyde696-41-335 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
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