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.
6-Quinolinecarbaldehyde4113-04-631 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
Dibenzothiophene-2-boronic acid668983-97-931 % similar
2-Methylthiazole-5-carbaldehyde1003-60-731 % similar
2-Amino-5-thiazolecarboxaldehyde1003-61-831 % similar
2-Bromo-5-fomylthiazole464192-28-731 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-031 % similar
Benzisothiazole271-61-430 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-830 % similar
2-Bromobenzaldehyde6630-33-730 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-130 % similar
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