Compounds similar to this structure
O=C1CCc2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3'-Dichloroacetophenone21886-56-633 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
3-Chloro-2-methoxybenzoic acid3260-93-333 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-133 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-033 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-933 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-833 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-633 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
2-(2,6-Dichlorophenyl)ethanimidamide hydrochloride175276-76-333 % similar
3′-Chloropropiophenone34841-35-533 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-233 % similar
2-Chlorothiobenzamide15717-17-632 % similar
2-Chloro-6-fluorobenzyl chloride55117-15-232 % similar
2-Chlorobenzamide609-66-532 % similar
Coumaranone7169-34-832 % similar
3-Chloropropiophenone936-59-432 % similar
(2,6-Dichlorophenyl)hydrazine monohydrochloride50709-36-932 % similar
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