Compounds similar to this structure
CC(=O)CC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-naphthylacetate2876-78-033 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-733 % similar
2,3-Dichlorobenzylamine39226-95-433 % similar
2-Fluorobenzeneacetyl chloride451-81-033 % similar
2-Tetralone530-93-833 % similar
2(3H)-Benzofuranone553-86-633 % similar
Drazoxolon5707-69-733 % similar
2,3-Dichlorobenzyl bromide57915-78-333 % similar
1,4-Dichloroanthraquinone602-25-533 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-133 % similar
3,4-Dichlorobenzophenone6284-79-333 % similar
(2-Methylphenyl)acetic acid644-36-033 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-633 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-933 % similar
5,6-Dichloroindolin-2-one71293-59-933 % similar
2-Acetyl-9H-fluorene781-73-733 % similar
1,8-Dichloroanthraquinone82-43-933 % similar
Aceclofenac89796-99-633 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-833 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-633 % similar
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