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-(2-Bromophenyl)propan-2-one21906-31-040 % similar
Benthiocarb28249-77-640 % similar
4,4′-Dichlorobenzil3457-46-340 % similar
4-Chlorobenzyl bromide622-95-740 % similar
4-Chlorobenzyl mercaptan6258-66-840 % similar
4-Chlorobenzyl alcohol873-76-740 % similar
4,4′-Dichlorobenzophenone90-98-240 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-340 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-640 % similar
Benzyl acetone2550-26-739 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-039 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-539 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-939 % similar
2-(4-Chlorophenyl)ethylamine156-41-239 % similar
4-Chlorobenzeneethanol1875-88-339 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-939 % similar
(4-Chlorophenyl)phenylmethane831-81-239 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-838 % similar
4-Chloro-L-phenylalanine14173-39-838 % similar
4-Chloro-DL-phenylalanine7424-00-238 % similar
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