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.
Phthalimide85-41-631 % similar
2-Bromobenzoic acid88-65-331 % similar
Isatin91-56-531 % similar
Dibenzyl ketone102-04-531 % similar
6,13-Pentacenequinone3029-32-131 % similar
Benzoyl disulfide644-32-631 % similar
Alrestatin51411-04-231 % similar
Phenethyl salicylate87-22-931 % similar
4-Amino-N-methylphthalimide2307-00-831 % similar
2-(2-Phenylethyl)benzoic acid4890-85-131 % similar
1-Phenylisatin723-89-731 % similar
2'-Hydroxyacetophenone104809-67-830 % similar
o-Toluic acid118-90-130 % similar
2-Chlorobenzoic acid118-91-230 % similar
Anthranilic acid118-92-330 % similar
2′-Hydroxyacetophenone118-93-430 % similar
2-Bromobenzophenone13047-06-830 % similar
Thiosalicylic acid147-93-330 % similar
1,2-Indandione16214-27-030 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-830 % similar
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