Compounds similar to this structure
CC(C)(C)SC1=CC=CC=C1C=OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzaldehyde94651-33-938 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
2-Formylphenylboronic acid40138-16-737 % similar
2-Cyanobenzaldehyde7468-67-937 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-537 % similar
2-Ethoxybenzaldehyde613-69-437 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
2-Hydroxynicotinaldehyde36404-89-436 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2-Phenoxybenzaldehyde19434-34-535 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-935 % similar
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
Methyl 2-formylbenzoate4122-56-935 % similar
2-Propoxy-benzaldehyde7091-12-535 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-835 % similar
2-Carboxybenzaldehyde119-67-534 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-334 % similar
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