Compounds similar to this structure
O=C(CCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacyl chloride532-27-4100 % similar
4-Phenylphenacyl chloride635-84-777 % similar
3-Chloropropiophenone936-59-463 % similar
2,4′-Dichloroacetophenone937-20-263 % similar
Dibenzoylmethane120-46-763 % similar
1,4-Diphenyl-1,4-butanedione495-71-663 % similar
2,3'-Dichloroacetophenone21886-56-662 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-361 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-961 % similar
2-Chloro-4′-fluoroacetophenone456-04-261 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-061 % similar
4-Chlorobutyrophenone939-52-659 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-058 % similar
2-Aminoacetophenone613-89-858 % similar
2-Fluoro-1-phenylethanone450-95-356 % similar
2-Phenylacetophenone451-40-156 % similar
α-Hydroxyacetophenone582-24-156 % similar
Phenacyl bromide70-11-156 % similar
Propiophenone93-55-056 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-455 % similar
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