Compounds similar to this structure
O=C1CCOc2ccc(Cl)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-240 % similar
5,7-Difluorochroman-4-one844648-22-240 % similar
Coumaranone7169-34-839 % similar
2,4-D Methyl ester1928-38-739 % similar
Trepibutone41826-92-039 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-239 % similar
Aminol2008-39-139 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-039 % similar
2-Chloroanthraquinone131-09-938 % similar
2′-Bromo-4-chloroacetophenone536-38-938 % similar
4-Chloro-phthalimide7147-90-238 % similar
4-Chlorophthalic acid89-20-338 % similar
MCPA methyl ester2436-73-938 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-638 % similar
2-Bromo-5-chlorobenzoic acid21739-93-538 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-738 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-338 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-938 % similar
Ethyl 2,5-dichlorobenzoate35112-27-738 % similar
2,5-Dichlorobenzoyl chloride2905-61-538 % similar
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