Compounds similar to this structure
CSC1=CC=CC=C1C=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Diphenylphosphinobenzaldehyde50777-76-938 % similar
2-Methylpyridine-3-carbaldehyde60032-57-738 % similar
3-Bromo-2-methylbenzaldehyde83647-40-938 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-738 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
2-Propoxy-benzaldehyde7091-12-538 % similar
2-Carboxybenzaldehyde119-67-537 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-337 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-437 % similar
Isoquinoline-4-carbaldehyde22960-16-337 % similar
2-Nitrobenzaldehyde552-89-637 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-037 % similar
3-Methylsalicylaldehyde824-42-037 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-937 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-037 % similar
2-Formylphenylboronic acid pinacol ester380151-85-937 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-937 % similar
2,3-Dichlorobenzaldehyde6334-18-536 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-636 % similar
2-Cyclohexylbenzaldehyde128323-04-636 % similar
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