Compounds similar to this structure
O=Cc1csc2ccccc12Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzothiophene132-65-036 % similar
2-Formylphenylboronic acid40138-16-735 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
2-Ethoxybenzaldehyde613-69-435 % similar
Benzaldehyde100-52-734 % similar
Thioxanthone492-22-834 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
Thiophene-2-carboxaldehyde98-03-334 % similar
2-Methoxybenzaldehyde135-02-434 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-034 % similar
1-Acetylindole-3-carboxaldehyde22948-94-334 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-934 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
7-Azaindole-3-carboxaldehyde4649-09-633 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
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