Compounds similar to this structure
CC(=O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbiphenyl92-91-141 % similar
2,5-Dichlorobenzophenone16611-67-941 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-641 % similar
3-Acetylphenyl isocyanate23138-64-941 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-541 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-741 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-741 % similar
4-Chloroindan-1-one15115-59-040 % similar
3-Chlorosalicylic acid1829-32-940 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-840 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-240 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-740 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-440 % similar
1-(2,4-Difluorophenyl)ethanone364-83-040 % similar
2,5-Dihydroxyacetophenone490-78-840 % similar
2-Chlorobenzoic acid hydrazide5814-05-140 % similar
7-Chloroisatin7477-63-640 % similar
3-Chloro-2-fluorobenzoyl chloride85345-76-240 % similar
2′,4′-Dihydroxyacetophenone89-84-940 % similar
3′-Nitroacetophenone121-89-139 % similar
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