Compounds similar to this structure
CC(=O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromophenyl)propan-2-one21906-32-149 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-547 % similar
(3,4-Dimethoxyphenyl)acetone776-99-847 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-947 % similar
3′-Methoxyphenyl-2-propanone3027-13-246 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-046 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-846 % similar
P-Chloroacetophenone99-91-245 % similar
1-Chloro-4-ethylbenzene622-98-045 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-845 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-344 % similar
Raspberry ketone5471-51-244 % similar
Guaiacylacetone2503-46-043 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-543 % similar
4-Chlorobenzyl chloride104-83-641 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-841 % similar
4′-Chloropropiophenone6285-05-841 % similar
4-Chloro-N-methylbenzenemethanamine104-11-041 % similar
1-Butyl-4-chlorobenzene15499-27-141 % similar
4-Chlorobenzylamine104-86-940 % similar
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