Compounds similar to this structure
C1CC(=O)CCN(C1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobutyl benzoate946-02-131 % similar
[4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone1000669-72-631 % similar
Methyl 3-phenylpropionate103-25-331 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-131 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-531 % similar
9-Phenylnonanoic acid16269-06-031 % similar
3-Benzoylpropionic acid2051-95-831 % similar
8-Phenyloctanoic acid26547-51-331 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-431 % similar
7-Phenyl heptanoic acid40228-90-831 % similar
Benzenepentadecanoic acid40228-93-131 % similar
6-Phenylhexanoic acid5581-75-931 % similar
N-(2-Bromoethyl)phthalimide574-98-131 % similar
2,6-Dibenzylidenecyclohexanone897-78-931 % similar
Ferric benzoate14534-87-331 % similar
Calcium benzoate2090-05-331 % similar
Bis(phenylmethyl) carbonate3459-92-531 % similar
Benzoylcyclopropane3481-02-531 % similar
2-Fluoro-1-phenylethanone450-95-331 % similar
N-Phenylphthalimide520-03-631 % similar
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