Compounds similar to this structure
C1=CSC(=C1C=O)C=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybenzaldehyde24677-78-930 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-330 % similar
2,5-Difluorobenzaldehyde2646-90-430 % similar
2,3-Difluorobenzaldehyde2646-91-530 % similar
4-Hydroxyisophthalaldehyde3328-70-930 % similar
2-Hydroxynicotinaldehyde36404-89-430 % similar
2-(Trifluoromethyl)benzaldehyde447-61-030 % similar
2,3-Dimethylbenzaldehyde5779-93-130 % similar
2,5-Dimethylbenzaldehyde5779-94-230 % similar
2,5-Dichlorobenzaldehyde6361-23-530 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-330 % similar
2-(Methylthio) benzaldehyde7022-45-930 % similar
2,5-Dibromobenzaldehyde74553-29-030 % similar
4-Hydroxy-1-naphthaldehyde7770-45-830 % similar
2,4-Dichlorobenzaldehyde874-42-030 % similar
2,4,5-Trifluorobenzaldehyde165047-24-530 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-230 % similar
2,4,5-Trimethylbenzaldehyde5779-72-630 % similar
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