Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CS2Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-535 % similar
2-Diphenylphosphinobenzaldehyde50777-76-935 % similar
2-Carboxybenzaldehyde119-67-534 % similar
3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride)17303-83-234 % similar
4-Quinolinecarboxaldehyde4363-93-334 % similar
2-Nitrobenzaldehyde552-89-634 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-034 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-934 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
Quinoline-5-carboxaldehyde22934-41-433 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-133 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-533 % similar
2-(4-Fluorophenyl)thiophene58861-48-633 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
2-(tert-Butylthio)benzaldehyde65924-65-433 % similar
4-Thiophen-2-ylphenylamine70010-48-933 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-033 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
2-Formylcinnamic acid130036-17-833 % similar
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