Compounds similar to this structure
CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylacetophenone451-40-145 % similar
Phenacyl chloride532-27-445 % similar
(±)-2-Phenylpropylamine582-22-945 % similar
α-Hydroxyacetophenone582-24-145 % similar
Phenacyl bromide70-11-145 % similar
2-Phenyl-1-propanol98103-87-845 % similar
3-Nitrovalerophenone80460-02-245 % similar
Valerophenone1009-14-944 % similar
3-Benzoylpropionic acid2051-95-844 % similar
Dihydrochalcone1083-30-344 % similar
Hexanophenone942-92-743 % similar
2-Aminoacetophenone hydrochloride5468-37-143 % similar
Benzoylacetonitrile614-16-443 % similar
3-Chloropropiophenone936-59-443 % similar
δ-Oxobenzenepentanoic acid1501-05-942 % similar
1,2-Diphenylbutan-1-one16282-16-942 % similar
(±)-3-Phenyl-1-indanone16618-72-742 % similar
Heptanophenone1671-75-642 % similar
Octanophenone1674-37-942 % similar
Dodecanophenone1674-38-042 % similar
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