Compounds similar to this structure
O=C1C(=O)c2cccc3cccc1c23Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[k]fluoranthene207-08-932 % similar
4,4′-Dichlorobenzil3457-46-332 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-232 % similar
7-Trifluoromethylisatin391-12-832 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-832 % similar
Methyl indole-7-carboxylate93247-78-032 % similar
1-Phenylisatin723-89-731 % similar
1,8-Dihydroxyanthraquinone117-10-231 % similar
2-Chlorobenzoic acid118-91-231 % similar
Thiosalicylic acid147-93-331 % similar
2′-Chloroacetophenone2142-68-931 % similar
Amonafide69408-81-731 % similar
1,8-Bis(dimethylamino)naphthalene20734-58-131 % similar
1,3-Diacetylbenzene6781-42-631 % similar
2,2'-Thenil7333-07-531 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-731 % similar
Pyranthrone128-70-131 % similar
3-Acetylphenylboronic acid204841-19-031 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-131 % similar
2-Chloroanthraquinone131-09-930 % similar
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