Compounds similar to this structure
O=Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-7-carboxaldehyde1074-88-036 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-636 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-936 % similar
Isoquinoline-4-carbaldehyde22960-16-336 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-036 % similar
8-Quinolinecarboxaldehyde38707-70-936 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-436 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-536 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-936 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-636 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
2-Formylphenylboronic acid pinacol ester380151-85-936 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-436 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-936 % similar
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