Compounds similar to this structure
C1=CSC(=C1C=O)C=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiophene-2,3-dicarbaldehyde932-41-2100 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-256 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-856 % similar
3-Bromothiophene-2-carboxaldehyde930-96-156 % similar
3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride)17303-83-250 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-750 % similar
2-Formyl-3-thiopheneboronic acid4347-31-350 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-942 % similar
Phthalaldehyde643-79-842 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-741 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-539 % similar
Thiophene-2-carboxaldehyde98-03-339 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-438 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-537 % similar
1-Naphthalenecarboxaldehyde66-77-337 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-035 % similar
Thiophene-2,5-dicarbaldehyde932-95-635 % similar
3-Thiophenecarboxaldehyde498-62-434 % similar
2-Bromobenzaldehyde6630-33-734 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
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