Compounds similar to this structure
C[Si](C)(C)Oc1ccccc1C=OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-naphthaldehyde33738-48-635 % similar
2-Diphenylphosphinobenzaldehyde50777-76-935 % similar
2-Methylpyridine-3-carbaldehyde60032-57-735 % similar
3-Bromo-2-methylbenzaldehyde83647-40-935 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-735 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-935 % similar
2-Morpholinobenzaldehyde58028-76-535 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-535 % similar
4-Methoxyindole-3-aldehyde90734-97-735 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-535 % similar
2-Carboxybenzaldehyde119-67-534 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-334 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-434 % similar
2-Nitrobenzaldehyde552-89-634 % similar
3-Methylsalicylaldehyde824-42-034 % similar
2,5-Dimethoxybenzaldehyde93-02-734 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-634 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-934 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
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