Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CS2Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorosalicylaldehyde394-50-331 % similar
2-(4-Methoxyphenyl)thiophene42545-43-731 % similar
3-Methylsalicylaldehyde824-42-031 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-931 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-030 % similar
4-Thiophen-2-yl-thiazol-2-ylamine28989-50-630 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-430 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-330 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-430 % similar
Benzodioxole-4-carboxaldehyde7797-83-330 % similar
2,3-Dimethoxybenzaldehyde86-51-130 % similar
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