Compounds similar to this structure
CCCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Thienyl)-1-butanone5333-83-546 % similar
4-Butyl-1,1'-biphenyl37909-95-845 % similar
4-Phenylbenzamide3815-20-145 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-745 % similar
Dibenzoylmethane120-46-745 % similar
Methyl 3-benzoylpropionate25333-24-845 % similar
3-Benzoylpropionic acid2051-95-844 % similar
1-Phenylhexan-3-one29898-25-744 % similar
Methyl 4-biphenylcarboxylate720-75-244 % similar
4-Chlorobutyrophenone939-52-644 % similar
3'-Nitrobutyrophenone50766-86-444 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-844 % similar
4-Pentyl-1,1′-biphenyl7116-96-344 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-244 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-744 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-144 % similar
4-Hexyl-1,1′-biphenyl59662-31-643 % similar
4-N-Nonylbiphenyl93972-01-143 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-343 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-343 % similar
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