Compounds similar to this structure
Cc1ccsc1C=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-thiophenecarboxaldehyde5834-16-2100 % similar
2,3-Dimethylthiophene632-16-644 % similar
4-Methyl-5-thiazolecarboxaldehyde82294-70-042 % similar
2,6-Dimethylbenzaldehyde1123-56-441 % similar
2-Bromo-3-methylthiophene14282-76-941 % similar
2-Chloro-3-methylthiophene14345-97-241 % similar
2-Acetyl-3-methylthiophene13679-72-639 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
3-Methyl-2-thiophenecarboxylic acid23806-24-838 % similar
(3-Methyl-2-thienyl)methylamine104163-35-138 % similar
2,4,5-Trimethylbenzaldehyde5779-72-637 % similar
2,4-Dimethylbenzaldehyde15764-16-636 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2,5-Dimethylbenzaldehyde5779-94-236 % similar
2-Chloro-6-methylbenzaldehyde1194-64-535 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-434 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-234 % similar
3-Formyl-2-thiopheneboronic acid17303-83-234 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-634 % similar
3-Methylsalicylaldehyde824-42-034 % similar
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