Compounds similar to this structure
CC(=O)CC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chlorophenyl)propan-2-one6305-95-9100 % similar
1-(2-Bromophenyl)propan-2-one21906-31-059 % similar
(2-Chlorophenyl)acetic acid2444-36-258 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-058 % similar
Methyl 2-chlorobenzeneacetate57486-68-757 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-154 % similar
Phenylacetone103-79-752 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-551 % similar
1-Chloro-2-ethylbenzene89-96-348 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-948 % similar
Indole-3-acetone1201-26-947 % similar
3-Fluorophenylacetone1737-19-547 % similar
(4-Chlorophenyl)acetone5586-88-947 % similar
3-(2-Chlorophenyl)propionic acid1643-28-346 % similar
1-(3-Bromophenyl)propan-2-one21906-32-146 % similar
2-Chlorobenzyl chloride611-19-845 % similar
2′-Chloroacetophenone2142-68-944 % similar
2-Chloro-N-methylbenzenemethanamine94-64-444 % similar
2-Chlorobenzyl alcohol17849-38-644 % similar
2-Chlorobenzyl mercaptan39718-00-844 % similar
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