Compounds similar to this structure
Cc1ccsc1C=OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiophene-2-carboxaldehyde98-03-337 % similar
2,4-Dimethylbenzaldehyde15764-16-636 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2,5-Dimethylbenzaldehyde5779-94-236 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-336 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-236 % similar
2,4,6-Trimethylbenzaldehyde487-68-335 % similar
2-Chloro-6-methylbenzaldehyde1194-64-535 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-935 % similar
4-Methyl-1-naphthaldehyde33738-48-635 % similar
4-Methylnicotinaldehyde51227-28-235 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-435 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-035 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-434 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-234 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-634 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride)17303-83-234 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-634 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-934 % similar
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