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.
Cyclopentyl phenyl ketone5422-88-838 % similar
Chloroacetanilide587-65-538 % similar
Tetraphenylethylene632-51-938 % similar
3-Nitrovalerophenone80460-02-238 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-537 % similar
3′-Chloropropiophenone34841-35-537 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-637 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-237 % similar
4-Chlorobenzoylacetonitrile4640-66-837 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-037 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-337 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-837 % similar
Phenylglyoxal1074-12-037 % similar
4-Phenylbenzophenone2128-93-037 % similar
Benzoyl cyanide613-90-137 % similar
N,N-Diphenylcarbamic chloride83-01-237 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
3-Chlorobenzophenone1016-78-036 % similar
Benzyl benzoate120-51-436 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
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