Compounds similar to this structure
O=C1c2ccccc2C(=O)N1SN1C(=O)c2ccccc2C1=OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bentazon25057-89-032 % similar
N-Phenyltetrafluorophthalimide116508-58-831 % similar
1-Benzoylpiperazine13754-38-631 % similar
1-Methylisatin2058-74-431 % similar
1-Benzoyl-4-piperidone24686-78-031 % similar
2-(Methylthio)benzoic acid3724-10-531 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
2-(Dimethylamino)benzoic acid610-16-231 % similar
Disperse violet 1128-95-031 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar
2′-Bromoacetophenone2142-69-031 % similar
1,4-Difluoroanthraquinone28736-42-731 % similar
2′-Methylacetophenone577-16-231 % similar
1,4-Dichloroanthraquinone602-25-531 % similar
2-Chlorobenzoyl chloride609-65-431 % similar
2,3-Dimethylanthraquinone6531-35-731 % similar
Salicylic acid69-72-731 % similar
2-Bromobenzoyl chloride7154-66-731 % similar
1,4-Dihydroxyanthraquinone81-64-131 % similar
1-Indanone83-33-031 % similar
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