Compounds similar to this structure
O=C(CCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-chlorobenzeneacetate52449-43-135 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-935 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-835 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-835 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-535 % similar
2',4'-Dichlorobutyrophenone66353-47-735 % similar
Moclobemide71320-77-935 % similar
4,4′-Dichlorobiphenyl2050-68-235 % similar
Alpha,4-Dichloroanisole21151-56-434 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Aminoacetophenone613-89-834 % similar
4′-Bromopropiophenone10342-83-334 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-534 % similar
4'-Ethylpropiophenone27465-51-634 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-134 % similar
2-Amino-4'-fluoroacetophenone369-43-734 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-234 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-634 % similar
1-(4-Fluorophenyl)-1-propanone456-03-134 % similar
4-Chlorobenzamidoxime5033-28-334 % similar
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