Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c(Nc3cccc4c3C(=O)c3ccccc3C4=O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diaminoanthraquinone131-14-631 % similar
2,6-Dibromoanthraquinone633-70-531 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
1,4-Naphthoquinone130-15-431 % similar
Phenoxazine135-67-131 % similar
Disperse red 6017418-58-531 % similar
Dibenz(b,f)azepine256-96-231 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-931 % similar
(2-Amino-5-ethylthiophen-3-yl)(2-chlorophenyl)methanone50508-60-631 % similar
Flufenamic acid530-78-931 % similar
1,3-Indandione606-23-531 % similar
1,2-Diacetylbenzene704-00-731 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-331 % similar
Phenanthrenequinone84-11-731 % similar
Phthalic anhydride85-44-931 % similar
Phthaloyl chloride88-95-931 % similar
Phthalic acid88-99-331 % similar
Phenothiazine92-84-231 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-531 % similar
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one50892-62-131 % similar
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