Compounds similar to this structure
O=C1CCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-1-indanone42348-86-7100 % similar
6-Chloro-1-tetralone26673-31-481 % similar
6-Chloro-1-indanone14548-38-074 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-560 % similar
5-Bromo-1-indanone34598-49-759 % similar
5-Hydroxy-1-indanone3470-49-359 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-059 % similar
5-Methyl-1-indanone4593-38-859 % similar
5-Iodo-1-indanone511533-38-359 % similar
5-Fluoro-1-indanone700-84-559 % similar
2',4'-Dichlorobutyrophenone66353-47-757 % similar
5-Methoxy-1-indanone5111-70-654 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-354 % similar
1-Indanone83-33-053 % similar
6-Chloro-2-tetralone17556-18-253 % similar
2',4'-Dichloropropiophenone37885-41-951 % similar
6-Chlorothiochroman-4-one13735-12-150 % similar
6-Chlorochroman-4-one37674-72-950 % similar
6-Chloro-benzofuran-3-one3260-78-449 % similar
2,2′,4′-Trichloroacetophenone4252-78-249 % similar
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