Compounds similar to this structure
O=Cc1ccsc1Sc1ccc(Cl)cc1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-9100 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-654 % similar
Thiophene-2,3-dicarbaldehyde932-41-242 % similar
4-Chlorobenzaldehyde104-88-140 % similar
2,5-Dichlorobenzaldehyde6361-23-538 % similar
2,4-Dichlorobenzaldehyde874-42-038 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-038 % similar
3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride)17303-83-237 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-437 % similar
2-Amino-5-chlorobenzaldehyde20028-53-937 % similar
4-Chloro-2-methylbenzaldehyde40137-29-937 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-837 % similar
5-Chlorosalicylaldehyde635-93-837 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-637 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-637 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-836 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-036 % similar
Bis(p-chlorophenyl)disulfide1142-19-435 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-235 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-935 % similar
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