Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-chlorobenzoic acid89-77-041 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-541 % similar
1,2-Diacetylbenzene704-00-741 % similar
4-Chlorophthalic anhydride118-45-641 % similar
2-Chloroanthraquinone131-09-941 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
3′,4′-Dichloroacetophenone2642-63-941 % similar
4-Chloro-phthalimide7147-90-241 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-340 % similar
5-Acetyl-2-hydroxybenzamide40187-51-740 % similar
4-Chloro-2-methoxybenzoic acid57479-70-640 % similar
4-Chloro-2-iodobenzoic acid13421-13-140 % similar
2′,6′-Dichloroacetophenone2040-05-340 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-440 % similar
4-Chloro-2-fluorobenzoic acid446-30-040 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-340 % similar
3-Amino-2-hydroxyacetophenone70977-72-940 % similar
2,4-Dichloroacetophenone oxime71516-67-140 % similar
5-Chloro-2-methylbenzoic acid7499-06-140 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-140 % similar
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