Compounds similar to this structure
O=c1c2ccccc2c(=O)c2c1cc(Cl)c1[nH]c3c([nH]c12)c(Cl)cc1c(=O)c2ccccc2c(=O)c13Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Blue K130-20-1100 % similar
16,23-Dihydronaphth[2′,3′:6,7]indolo[2,3-c]dinaphtho[2,3-a:2′,3′-i]carbazole-5,10,15,17,22,24-hexone2475-33-454 % similar
Indanthrone blue81-77-651 % similar
Acridone578-95-040 % similar
Quinacridone1047-16-139 % similar
8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-22-438 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-534 % similar
1-Chloronaphthalene90-13-134 % similar
8-Chloroquinolin-2(1H)-one23981-25-134 % similar
2-Chlorothioxanthone86-39-534 % similar
2,4-Dichloro-1-naphthol2050-76-233 % similar
Pigment red 2023089-17-633 % similar
1-Chlorodibenzofuran84761-86-433 % similar
2,3-Dihydroxy-6,7-dichloroquinoxaline25983-13-532 % similar
Thioxanthone492-22-832 % similar
Xanthone90-47-132 % similar
Pyrene-4,5,9,10-tetrone14727-71-032 % similar
1,2-Dichlorobenzene95-50-132 % similar
3,5-Dichloro-4-pyridone17228-70-531 % similar
8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline59108-43-931 % similar
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