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.
1-Chloro-4-[(trifluoromethyl)thio]benzene407-16-932 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
1,4-Dichlorobenzene106-46-731 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-531 % similar
2-Cyclohexylbenzaldehyde128323-04-631 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-031 % similar
Quinoline-5-carboxaldehyde22934-41-431 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-431 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-131 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-231 % similar
2-Ethoxybenzaldehyde613-69-431 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-731 % similar
Benzodioxole-4-carboxaldehyde7797-83-331 % similar
2,3-Dimethoxybenzaldehyde86-51-131 % similar
3,5-Dichlorosalicylaldehyde90-60-831 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-531 % similar
4-Chlorobenzophenone134-85-031 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar
4-Chlorocinnamaldehyde49678-02-631 % similar
4-Chlorophenyl phenyl sulfone80-00-231 % similar
Page 6 of 7