Compounds similar to this structure
C1=CC=C2C(=C1)C=C(S2)C=OEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethyl-2-thiophenecarboxaldehyde36880-33-833 % similar
5-Formyl-2-thiopheneboronic acid4347-33-533 % similar
2-Quinolinecarboxaldehyde5470-96-233 % similar
Isophthalaldehyde626-19-733 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
2-Chlorobenzaldehyde89-98-533 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-933 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-132 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
2-Hydroxy-1-naphthaldehyde708-06-532 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-832 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
Benzothiophene95-15-832 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-932 % similar
5-Formyl-2-thiophenecarboxylic acid4565-31-532 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
Anthracene120-12-731 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-731 % similar
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