Compounds similar to this structure
O=C(CCCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,3-eicosanedione58446-52-941 % similar
Benzophenone119-61-941 % similar
Benzil134-81-641 % similar
Ethyl benzoylacetate94-02-041 % similar
2,3'-Dichloroacetophenone21886-56-640 % similar
N-(2-Chloroethyl)benzamide26385-07-940 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-940 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-339 % similar
2,4′-Dichloroacetophenone937-20-239 % similar
1,4-Dibenzoylbenzene3016-97-539 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-139 % similar
Phenylethyl chloride622-24-239 % similar
3-Nitrovalerophenone80460-02-239 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-839 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-239 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-338 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-938 % similar
2-Chloro-4′-fluoroacetophenone456-04-238 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-038 % similar
2-Amino-4'-chloroacetophenone7644-03-338 % similar
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