Compounds similar to this structure
O=C1CCCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-248 % similar
6-Chlorothiochroman-4-one13735-12-148 % similar
6-Chlorochroman-4-one37674-72-948 % similar
5-Bromo-1-indanone34598-49-747 % similar
5-Hydroxy-1-indanone3470-49-347 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-047 % similar
5-Methyl-1-indanone4593-38-847 % similar
5-Iodo-1-indanone511533-38-347 % similar
5-Fluoro-1-indanone700-84-547 % similar
6-Chloro-2-tetralone17556-18-246 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-446 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-746 % similar
6-Chloro-benzofuran-3-one3260-78-446 % similar
2,2′,4′-Trichloroacetophenone4252-78-246 % similar
7-Methoxy-1-tetralone6836-19-745 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-845 % similar
2,4-Dichlorophenacyl bromide2631-72-345 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-245 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-944 % similar
5-Methoxy-1-indanone5111-70-644 % similar
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