Compounds similar to this structure
O=C1c2ccccc2C(=O)N1SC(Cl)(Cl)ClEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-531 % similar
Ninhydrin485-47-231 % similar
Anthrone90-44-831 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-231 % similar
Dialifor10311-84-931 % similar
3,3-Dimethyl-1-indanone26465-81-631 % similar
N-Hydroxynaphthalimide7797-81-131 % similar
N,N-Dimethylbenzamide611-74-531 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-230 % similar
N-Phthaloyl-L-glutamic acid340-90-930 % similar
1,4-Naphthoquinone130-15-430 % similar
Bianthrone434-85-530 % similar
Fluorenone486-25-930 % similar
1,3-Indandione606-23-530 % similar
1,2-Diacetylbenzene704-00-730 % similar
Phenanthrenequinone84-11-730 % similar
Phthalic anhydride85-44-930 % similar
Phthalic acid88-99-330 % similar
N-Phenyltetrafluorophthalimide116508-58-830 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-730 % similar
Page 4 of 4