Compounds similar to this structure
O=C1CCCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluorophenylacetic acid194240-75-033 % similar
4-Methyl-1-indanone24644-78-833 % similar
5-Chlorosalicylic acid321-14-233 % similar
3-Chloroiminodibenzyl32943-25-233 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-433 % similar
2,5-Dichlorobenzylic alcohol34145-05-633 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-633 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-133 % similar
4-Hydroxyindan-1-one40731-98-433 % similar
4-Chlorobenzoylacetonitrile4640-66-833 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-933 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-133 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-033 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-133 % similar
4-Chloro-2-methoxybenzoic acid57479-70-633 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-833 % similar
4-Fluoro-1-indanone699-99-033 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-133 % similar
2,5-Dichlorobenzyl bromide85482-13-933 % similar
2,4-DB94-82-633 % similar
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