Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC(=C3S2)C=OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzo(b)thiophene-2-carbonyl chloride21815-91-833 % similar
8-Quinolinecarboxaldehyde38707-70-933 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar
2-Nitrobenzaldehyde552-89-633 % similar
Anthracene-9-carbaldehyde642-31-933 % similar
4,6-Dibromodibenzothiophene669773-34-633 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
3-Methylsalicylaldehyde824-42-033 % similar
2-Chlorothioxanthone86-39-533 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
3-Chlorobenzo[b]thiophene-2-carboxylic acid21211-22-333 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-033 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-433 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-133 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-533 % similar
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