Compounds similar to this structure
O=Cc1cccs1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-thiophenecarboxaldehyde18791-75-838 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-138 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-738 % similar
Phthalaldehyde643-79-838 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-337 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-237 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-837 % similar
3-Bromothiophene-2-carboxaldehyde930-96-137 % similar
Benzaldehyde100-52-736 % similar
3-Thiophenecarboxaldehyde498-62-436 % similar
2-Thienyl ketone704-38-136 % similar
2,2'-Thenil7333-07-536 % similar
1,4-Benzenedicarboxaldehyde623-27-835 % similar
2-Bromothiophene1003-09-435 % similar
Thiophen-2-ol17236-58-735 % similar
Tris(2-thienyl)phosphine24171-89-935 % similar
2-Iodothiophene3437-95-435 % similar
2-Methylthiophene554-14-335 % similar
Isophthalaldehyde626-19-735 % similar
2,2′-Dithiobis[thiophene]6911-51-935 % similar
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