Compounds similar to this structure
O=C1CCCc2ccc(Cl)cc21Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-5100 % similar
6-Chloro-1-tetralone26673-31-476 % similar
7-Methyl-1-tetralone22009-37-661 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-761 % similar
5-Chloro-1-indanone42348-86-760 % similar
7-Methoxy-1-tetralone6836-19-756 % similar
7-Nitro-1-tetralone40353-34-254 % similar
6-Chloro-2,3-dihydro-4H-1-benzopyran-4-one37674-72-951 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-351 % similar
Benzosuberone826-73-350 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-649 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-248 % similar
6-Hydroxyindan-1-one62803-47-847 % similar
1-(2,4-Dichlorophenyl)-1-butanone66353-47-746 % similar
6-Methoxy-1-tetralone1078-19-945 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-945 % similar
6-Methoxy-1-indanone13623-25-144 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-644 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-743 % similar
2,2′,4′-Trichloroacetophenone4252-78-243 % similar
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