Compounds similar to this structure
CCCCC(=O)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dichloroacetophenone937-20-233 % similar
2,4-Dichlorobenzenemethanamine95-00-133 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-333 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-633 % similar
Sulcotrione99105-77-833 % similar
Cyclanilide113136-77-933 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-633 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-333 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-933 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-333 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-233 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-333 % similar
5-Methoxy-1-tetralone33892-75-033 % similar
1-Phenyl-1,3-eicosanedione58446-52-933 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-733 % similar
7-Methoxy-1-tetralone6836-19-733 % similar
4-Chloro-2-iodobenzoic acid13421-13-133 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
5-Chlorooxindole17630-75-033 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-733 % similar
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