Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)propan-2-one14123-60-539 % similar
6-Chloro-1-indanone14548-38-039 % similar
3-Chlorobenzohydrazide1673-47-839 % similar
(3-Chlorophenyl)acetic acid1878-65-539 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-039 % similar
1-(3-Bromophenyl)-1-propanone19829-31-339 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-639 % similar
5-Chloro-1-indanone42348-86-739 % similar
3-Fluorophenacyl bromide53631-18-839 % similar
m,Alpha-Dichlorotoluene620-20-239 % similar
p-Chloroacetylacetanilide140-49-839 % similar
2′-Bromo-4-chloroacetophenone536-38-939 % similar
4′-Chloropropiophenone6285-05-839 % similar
2-Amino-4'-chloroacetophenone7644-03-339 % similar
(±)-Bupropion34911-55-239 % similar
3'-Hydroxypropiophenone13103-80-538 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-438 % similar
6-Chloro-benzofuran-3-one3260-78-438 % similar
5-Chloro-benzofuran-3-one3261-05-038 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-438 % similar
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