Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-4'-nitroacetophenone67818-41-138 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-138 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2,4-Dichlorobenzoic acid50-84-038 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
4-Chloro-2,6-dimethylphenol1123-63-337 % similar
1,3-Diacetylbenzene6781-42-637 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-837 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
TCPO1165-91-937 % similar
2′-Hydroxyacetophenone118-93-437 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-737 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-237 % similar
Acetosyringone2478-38-837 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-337 % similar
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-236 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-836 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-436 % similar
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