Compounds similar to this structure
CC(=O)c1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylnaphthalene93-08-341 % similar
1-Acetylnaphthalene941-98-041 % similar
1-Amino-5-chloroanthraquinone117-11-340 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-440 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-840 % similar
Chlorthiamide1918-13-440 % similar
2,6-Dichlorobenzamide2008-58-440 % similar
3'-(Trifluoromethyl)acetophenone349-76-840 % similar
3-Acetylbenzonitrile6136-68-140 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-040 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-140 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-940 % similar
2',3'-Dimethylacetophenone2142-71-439 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-239 % similar
2-Acetyl-4-chlorothiophene34730-20-639 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-439 % similar
2',4',6'-Trimethoxyacetophenone832-58-639 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-939 % similar
4,4'-Diacetylbiphenyl787-69-939 % similar
1,2-Dichlorobenzene95-50-139 % similar
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