Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c1ccc1ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzophenone13047-06-832 % similar
Acenaphthoquinone82-86-032 % similar
Benzophenone119-61-932 % similar
1,1′-Binaphthyl604-53-532 % similar
1-Naphthalenyl(1-pentyl-1H-indazol-3-yl)methanone1364933-55-032 % similar
Vat green 1128-58-532 % similar
C.I. Disperse blue 32475-46-932 % similar
1,9-Pyrazoloanthrone129-56-632 % similar
Isoquinoline-1-carboxylic acid486-73-732 % similar
Methyl o-benzoylbenzoate606-28-032 % similar
10-Nitroanthrone6313-44-632 % similar
Isoquinoline-4-carboxylic acid7159-36-632 % similar
2-Hydroxybenzophenone117-99-732 % similar
2-Methylbenzophenone131-58-832 % similar
2-Iodobenzophenone25187-00-232 % similar
2-Aminobenzophenone2835-77-032 % similar
2-Fluorobenzophenone342-24-532 % similar
2-Chlorobenzophenone5162-03-832 % similar
2-Acetylnaphthalene93-08-332 % similar
Potassium phthalimide1074-82-431 % similar
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