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-Methylbenzophenone131-58-833 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-833 % similar
2,3-Difluorobenzophenone208173-20-033 % similar
2-Iodobenzophenone25187-00-233 % similar
2-Aminobenzophenone2835-77-033 % similar
1,4-Dibenzoylbenzene3016-97-533 % similar
2-Fluorobenzophenone342-24-533 % similar
4,5-Diazafluoren-9-one50890-67-033 % similar
2-Bromoanthraquinone572-83-833 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-433 % similar
2-Hydroxyanthraquinone605-32-333 % similar
Fluorenone-4-carboxylic acid6223-83-233 % similar
2-Benzoylpyrrole7697-46-333 % similar
2-Methylanthraquinone84-54-833 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-033 % similar
Disperse blue 142475-44-733 % similar
2-Benzoylbenzoic acid85-52-933 % similar
Phenyl thioacetate934-87-232 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-332 % similar
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