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.
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-435 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-835 % similar
3′-Chloropropiophenone34841-35-535 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-235 % similar
4-Chlorobenzoylacetonitrile4640-66-835 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-035 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-335 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-835 % similar
Tetraphenylethylene632-51-935 % similar
3-Chloropropionyl chloride625-36-534 % similar
Phenylglyoxal1074-12-034 % similar
4-Phenylbenzophenone2128-93-034 % similar
2-Chloroethyl phenyl sulfide5535-49-934 % similar
Benzoyl cyanide613-90-134 % similar
(2-Chloroethoxy)benzene622-86-634 % similar
N,N-Diphenylcarbamic chloride83-01-234 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-934 % similar
3-Chlorobenzophenone1016-78-034 % similar
Benzyl benzoate120-51-434 % similar
Di-O-benzoyldiethylene glycol120-55-834 % similar
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