Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthaloyl chloride88-95-934 % similar
Phthalic acid88-99-334 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
Phenacyl chloride532-27-434 % similar
α-Hydroxyacetophenone582-24-134 % similar
Phenacyl bromide70-11-134 % similar
Propiophenone93-55-034 % similar
Valerophenone1009-14-934 % similar
3-Benzoylpropionic acid2051-95-834 % similar
4-Chlorobutyrophenone939-52-634 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-834 % similar
1-Acetyl-3-indolinone16800-68-334 % similar
Methyl 2-(bromomethyl)benzoate2417-73-434 % similar
3-Oxo-1-indancarboxylic acid29427-69-834 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
Indole-3-(4'-oxo)butyric acid835-45-034 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-233 % similar
Sodium phenylbutyrate1716-12-733 % similar
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