Compounds similar to this structure
O=C1c2cccc(Sc3ccccc3)c2C(=O)c2c(Sc3ccccc3)cccc21Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Hydroxymethyl)anthraquinone17241-59-731 % similar
3-Bromo-9H-fluoren-9-one2041-19-231 % similar
2-Methoxybenzophenone2553-04-031 % similar
2-Bromo-9-fluorenone3096-56-831 % similar
2-Amino-9H-fluoren-9-one3096-57-931 % similar
2-Hydroxyfluorenone6949-73-131 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-131 % similar
Purpurin anthraquinone81-54-931 % similar
2-tert-Butylanthraquinone84-47-931 % similar
2-Ethylanthraquinone84-51-531 % similar
2,4'-Dichlorobenzophenone85-29-031 % similar
(Phenylthio)acetic acid103-04-831 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-831 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-831 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-831 % similar
4H-Cyclopenta[2,1-B:3,4-B']dithiophen-4-one25796-77-431 % similar
4-Methyldiphenyl sulfide3699-01-231 % similar
1,9-Pyrazoloanthrone129-56-630 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-130 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-330 % similar
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