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.
Benzoylacetic acid614-20-047 % similar
2-Phenoxy-1-phenylethanone721-04-047 % similar
Benzoylacetone93-91-447 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-846 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-546 % similar
Fenbufen36330-85-544 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-444 % similar
4-Chlorobutyl benzoate946-02-144 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-944 % similar
3-Phenylbutyrophenone1533-20-643 % similar
Phenacylpyridinium bromide16883-69-543 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-043 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-843 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-743 % similar
Phenacyltriphenylphosphonium bromide6048-29-943 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-043 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-942 % similar
Benzoyl chloride98-88-441 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-941 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-141 % similar
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