Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-N-phenylhydroxylamine304-88-133 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
Azibenzil3469-17-833 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-533 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-733 % similar
4,5-Diazafluoren-9-one50890-67-033 % similar
N-Hydroxyphthalimide524-38-933 % similar
2-Bromoanthraquinone572-83-833 % similar
1-Bromo-2-iodobenzene583-55-133 % similar
2-Iodobenzyl chloride59473-45-933 % similar
2-Hydroxyanthraquinone605-32-333 % similar
2-Aminoacetophenone613-89-833 % similar
Benzoyl cyanide613-90-133 % similar
2-Iodotoluene615-37-233 % similar
Tetraphenylethylene632-51-933 % similar
1-Chloroanthraquinone82-44-033 % similar
2-Methylanthraquinone84-54-833 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-333 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
Page 10 of 10