Compounds similar to this structure
O=C1C=CC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzophenone342-24-532 % 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
1,4-Diamino-2,3-dihydroanthraquinone81-63-032 % similar
1-Chloroanthraquinone82-44-032 % similar
2-Methylanthraquinone84-54-832 % similar
1-Naphthoic acid86-55-532 % similar
1-Naphthoyl chloride879-18-532 % similar
1-Acetylnaphthalene941-98-032 % similar
1-Biphenyl-2-carboxylic acid947-84-232 % similar
p-Phenylenediacrylic acid16323-43-632 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-732 % similar
4,5-Diazafluoren-9-one50890-67-032 % similar
Hemimellitic acid569-51-732 % similar
1,4-Naphthalenedicarboxylic acid605-70-932 % similar
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