Compounds similar to this structure
C1C2=CC(=C(C=C2NC1=O)Cl)ClEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-731 % similar
4,6-Dichloro-1H-indole-2,3-dione18711-15-431 % similar
2,4-Dichlorophenylacetic acid19719-28-931 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-831 % similar
Methyl 2-chlorobenzeneacetate57486-68-731 % similar
1,5-Dichloroanthraquinone82-46-231 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-330 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-030 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-330 % similar
1-Naphthaleneacethydrazide34800-90-330 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-230 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-630 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-630 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-630 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-830 % similar
3,4-Dichlorobenzophenone6284-79-330 % similar
7-Chloroisatin7477-63-630 % similar
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