Compounds similar to this structure
O=C1CCCc2cc(Cl)ccc21Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-tetralone26673-31-4100 % similar
5-Chloro-1-indanone42348-86-781 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-576 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-661 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-359 % similar
6-Methoxy-1-tetralone1078-19-956 % similar
1-(2,4-Dichlorophenyl)-1-butanone66353-47-754 % similar
Benzosuberone826-73-350 % similar
7-Methyl-1-tetralone22009-37-649 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-749 % similar
1-(2,4-Dichlorophenyl)-1-propanone37885-41-949 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-248 % similar
6-Chloro-2,3-dihydro-4H-1-benzopyran-4-one37674-72-948 % similar
5-Bromo-1-indanone34598-49-747 % similar
5-Fluoro-1-indanone700-84-547 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-746 % similar
2,2′,4′-Trichloroacetophenone4252-78-246 % similar
7-Methoxy-1-tetralone6836-19-745 % similar
2,4-Dichlorophenacyl bromide2631-72-345 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-B]pyridin-11-one31251-41-944 % similar
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