Compounds similar to this structure
O=C(CCCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dichlorophenyl)-1-propanone6582-42-933 % similar
Moclobemide71320-77-933 % similar
4-Chlorophenyl chloroformate7693-45-033 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-133 % similar
4-Bromophenacyl bromide99-73-033 % similar
2-(4-Chlorophenyl)-4,4-dimethyl-cyclohexene-1-carbaldehyde1228837-05-533 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-933 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-633 % similar
6-Chloro-2-tetralone17556-18-233 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-233 % similar
Methyl 3-benzoylpropionate25333-24-833 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-633 % similar
ζ-Oxobenzeneheptanoic acid7472-43-733 % similar
4-Chlorochalcone956-04-733 % similar
4′-Bromopropiophenone10342-83-332 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-532 % similar
4'-Ethylpropiophenone27465-51-632 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-132 % similar
2-Amino-4'-fluoroacetophenone369-43-732 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-232 % similar
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