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.
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
2-Hydroxynicotinaldehyde36404-89-432 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
Benzaldehyde100-52-732 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-432 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-732 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-132 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-232 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-232 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-232 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-832 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-932 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-832 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
α-(Trimethylsiloxy)styrene13735-81-432 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
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