Compounds similar to this structure
O=C1CCc2cccc(Cl)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-233 % similar
Melilotic acid495-78-333 % similar
3-Chloropyridine-2-carboxylic acid57266-69-033 % similar
2-Chlorobenzoic acid118-91-232 % similar
2′-Chloroacetophenone2142-68-932 % similar
3-Chloropropiophenone936-59-432 % similar
2-Chloro-N-methylbenzenemethanamine94-64-432 % similar
1,2-Dichlorobenzene95-50-132 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-732 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-232 % similar
4-Nitroindan-1-one24623-25-432 % similar
8-Methoxy-2-tetralone5309-19-332 % similar
2-Chloro-6-nitrobenzoic acid5344-49-032 % similar
3-(2-Fluorophenyl)propionic acid1643-26-132 % similar
3-(2-Methylphenyl)propionic acid22084-89-532 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-732 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-832 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-332 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-032 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-832 % similar
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