Compounds similar to this structure
C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)ClEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluorobenzaldehyde61072-56-838 % similar
5-Chlorosalicylaldehyde635-93-838 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-638 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-638 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
Bis(p-chlorophenyl)disulfide1142-19-438 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-037 % similar
2-Bromobenzaldehyde6630-33-737 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-937 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-237 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-937 % similar
2-Iodobenzaldehyde26260-02-636 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Aminobenzaldehyde529-23-736 % similar
Salicylaldehyde90-02-836 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-336 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
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