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.
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-038 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
2-Formylphenylboronic acid40138-16-737 % similar
2-Cyanobenzaldehyde7468-67-937 % similar
2-Cyclohexylbenzaldehyde128323-04-637 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-137 % similar
2,4-Dimethoxybenzaldehyde613-45-637 % similar
2-(tert-Butylthio)benzaldehyde65924-65-437 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
2-(Trifluoromethyl)benzaldehyde447-61-036 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2-Methoxycinnamaldehyde1504-74-136 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-936 % similar
4-Formyl-3-methoxybenzonitrile21962-45-836 % similar
Helicin618-65-535 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-335 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-935 % similar
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