Compounds similar to this structure
O=C1CCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)-1-indanone68755-42-036 % similar
2,5-Dichlorobenzylamine10541-69-235 % similar
2,5-Dichlorobenzylic alcohol34145-05-635 % similar
2,5-Dichlorobenzyl bromide85482-13-935 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-035 % similar
5-Chlorosalicylic acid321-14-235 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-635 % similar
4-Chlorobenzoylacetonitrile4640-66-835 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-035 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-835 % similar
Loratadine79794-75-535 % similar
4-Chloro-2-(trifluoromethyl)benzoic acid142994-09-035 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-035 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-935 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-135 % similar
4-Chloro-2-methoxybenzoic acid57479-70-635 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-435 % similar
Methyl (E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate149968-11-634 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-134 % similar
2-Bromo-5-chlorobenzyl bromide66192-24-334 % similar
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