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-(4-Pyridinyl)benzaldehyde176526-00-434 % similar
2-Nitrobenzaldehyde552-89-634 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-034 % similar
3-Methylsalicylaldehyde824-42-034 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-434 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-934 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-033 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-133 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-533 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-533 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
2-Formylcinnamic acid130036-17-833 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
1-Methylindole-3-carboxaldehyde19012-03-433 % similar
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