Compounds similar to this structure
C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Phenylimidazo(2,1-b)(1,3)thiazole-5-carbaldehyde74630-73-2100 % similar
3-Formyl-2-phenylimidazo[1,2-a]pyridine3672-39-759 % similar
6-Chloroimidazo[2,1-b]thiazole-5-carboxaldehyde23576-84-356 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-435 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
2-Methyl-4,5-diphenylthiazole3755-83-731 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-231 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-531 % similar
2,3-Diphenylquinoxaline1684-14-631 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-030 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-830 % similar