Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-phenylpropan-2-one937-38-2100 % similar
Dibenzyl ketone102-04-571 % similar
1-Phenyl-2-butanone1007-32-559 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-559 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-253 % similar
Phenylacetyl chloride103-80-052 % similar
1-Phenyl-2-hexanone25870-62-652 % similar
Phenylmethyl 2-chloroacetate140-18-148 % similar
Phenylacetone103-79-747 % similar
Phenylacetic acid103-82-247 % similar
2-Phenylacetophenone451-40-147 % similar
Phenacyl chloride532-27-447 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-146 % similar
Bis(chloromethyl) ketone534-07-646 % similar
Potassium phenylacetate13005-36-245 % similar
Sodium phenylacetate114-70-544 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-043 % similar
2-Indanone615-13-443 % similar
Methyl phenylacetate101-41-742 % similar
Benzyl phenylacetate102-16-942 % similar
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