Compounds similar to this structure
O=C1c2ccccc2C(=O)N1SC1CCCCC1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Bromopropanoyl)spiro[benzo[e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one158299-05-931 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar
Thioindigo522-75-831 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-731 % similar
Cyclohexylbenzene827-52-131 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-530 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-430 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-530 % similar
Phenethyl salicylate87-22-930 % similar
Anthraquinone84-65-130 % similar
2-Benzylcyclopentanone2867-63-230 % similar
Cyclobutyl phenyl ketone5407-98-730 % similar
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