Compounds similar to this structure
O=C1C(=O)c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Allylisatin830-74-032 % similar
7-Methylisatin1127-59-932 % similar
7-Fluoroisatin317-20-432 % similar
2-Aminoanthraquinone117-79-332 % similar
2-Hydroxybenzophenone117-99-732 % similar
2-Chloroanthraquinone131-09-932 % similar
2-Methylbenzophenone131-58-832 % similar
Methyl phenylglyoxylate15206-55-032 % similar
2-Iodobenzophenone25187-00-232 % similar
2-Aminobenzophenone2835-77-032 % similar
2-Fluorobenzophenone342-24-532 % similar
Azibenzil3469-17-832 % similar
2-Chlorobenzophenone5162-03-832 % similar
Benzyl phthalate523-31-932 % similar
1-Tetralone529-34-032 % similar
2-Bromoanthraquinone572-83-832 % similar
2-Acetylbenzoic acid577-56-032 % similar
2-Hydroxyanthraquinone605-32-332 % similar
N-(Phenylseleno)phthalimide71098-88-932 % similar
1-Chloroanthraquinone82-44-032 % similar
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