Compounds similar to this structure
O=Cc1ccc(-c2ccc(Cl)cc2)s1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-7100 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-465 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-158 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-750 % similar
Thiophene-2,5-dicarbaldehyde932-95-650 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-149 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-847 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-947 % similar
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-846 % similar
4-Chlorobenzaldehyde104-88-145 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-043 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-243 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-542 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-842 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-441 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-141 % similar
4,4′-Dichlorobiphenyl2050-68-239 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-039 % similar
5-Formylthiophene-2-carbonitrile21512-16-338 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
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