Compounds similar to this structure
Cc1ccsc1C=OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-thiophenecarboxaldehyde5834-16-2100 % similar
Thiophene-2,3-dicarbaldehyde932-41-256 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-852 % similar
3-Bromothiophene-2-carboxaldehyde930-96-152 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-752 % similar
2-Formyl-3-thiopheneboronic acid4347-31-347 % similar
2,3-Dimethylthiophene632-16-644 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-042 % similar
2,6-Dimethylbenzaldehyde1123-56-441 % similar
2-Bromo-3-methylthiophene14282-76-941 % similar
2-Chloro-3-methylthiophene14345-97-241 % similar
2-Methylbenzaldehyde529-20-440 % similar
2-Acetyl-3-methylthiophene13679-72-639 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
3-Methyl-2-thiophenecarboxylic acid23806-24-838 % similar
3-Methylthiophene-2-carbonyl chloride61341-26-238 % similar
(3-Methyl-2-thienyl)methylamine104163-35-138 % similar
3-Methylthiophene-2-boronic acid177735-09-038 % similar
3-Methylthiophene-2-carbonitrile55406-13-838 % similar
2,4,5-Trimethylbenzaldehyde5779-72-637 % similar
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