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.
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-633 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
Benzaldehyde100-52-732 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-732 % similar
ortho-Vanillin148-53-832 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-432 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-332 % similar
2-(Allyloxy)benzaldehyde28752-82-132 % similar
2-Morpholinobenzaldehyde58028-76-532 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-932 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-532 % similar
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