Compounds similar to this structure
O=C1CCCc2ccc(Cl)cc21Edit 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-Bromoindanone14548-39-147 % similar
6-Fluoro-1-indanone1481-32-947 % similar
6-Methyl-1-indanone24623-20-947 % similar
6-Hydroxy-1-indanone62803-47-847 % similar
2',4'-Dichlorobutyrophenone66353-47-746 % similar
6-Chloro-2-tetralone17556-18-246 % similar
5-Chloro-benzofuran-3-one3261-05-046 % 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
1-Indanone-6-carboxylic acid60031-08-544 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-644 % similar
4-Chloro-phthalimide7147-90-243 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-043 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-843 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-743 % similar
6-Chloro-benzofuran-3-one3260-78-443 % similar
2,2′,4′-Trichloroacetophenone4252-78-243 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-343 % similar
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