Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthracene-9-carbonyl chloride16331-52-539 % similar
3′-Bromoacetophenone2142-63-439 % similar
3′-Fluoroacetophenone455-36-739 % similar
3′-Methylacetophenone585-74-039 % similar
9-Anthracenecarboxylic acid723-62-639 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
3-Acetylbenzonitrile6136-68-138 % similar
2′,6′-Dichloroacetophenone2040-05-338 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-538 % similar
4,6-Diacetylresorcinol2161-85-538 % similar
2,3-Naphthalenedicarboxylic acid2169-87-138 % similar
1,4-Anthraquinone635-12-138 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-238 % similar
9-Phenylphenanthrene844-20-238 % similar
Benzo[b]triphenylene215-58-738 % similar
Chrysene218-01-938 % similar
3-Hydroxyacetophenone121-71-138 % similar
3-Iodoacetophenone14452-30-338 % similar
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