Compounds similar to this structure
O=Cc1ccsc1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Thiophenecarboxaldehyde498-62-4100 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-059 % similar
1,4-Benzenedicarboxaldehyde623-27-848 % similar
3-(3-Thienyl)acrylic acid1195-52-444 % similar
Benzaldehyde100-52-742 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-842 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-641 % similar
Isophthalaldehyde626-19-740 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-040 % similar
3,3'-Bithiophene3172-56-339 % similar
Pyridine-4-carbaldehyde872-85-538 % similar
4-Methylbenzaldehyde104-87-037 % similar
4-Chlorobenzaldehyde104-88-137 % similar
4-Bromobenzaldehyde1122-91-437 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-237 % similar
Tris(4-formylphenyl)amine119001-43-337 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
4-Iodobenzaldehyde15164-44-037 % similar
4-Vinylbenzaldehyde1791-26-037 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-437 % similar
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