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.
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-933 % similar
4-Ethylbenzophenone18220-90-133 % similar
Diphenylacetyl chloride1871-76-733 % similar
Calcium benzoate2090-05-333 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-433 % similar
N-Benzoyl-L-alanine2198-64-333 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-033 % similar
Phenylmalonic acid2613-89-033 % similar
2,2-Dichloroacetophenone2648-61-533 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-433 % similar
Alagebrium chloride341028-37-333 % similar
Betamipron3440-28-633 % similar
2-Phenylpropanal34713-70-733 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-933 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-233 % similar
Silver benzoate532-31-033 % similar
Sodium benzoate532-32-133 % similar
Lithium benzoate553-54-833 % similar
Page 10 of 10