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-3′-hydroxyacetophenone4502-10-747 % similar
5-Chloro-2-methylphenol5306-98-947 % similar
2',6'-Dihydroxyacetophenone699-83-247 % similar
2′-Chloroacetophenone2142-68-946 % similar
2,5-Dichlorophenol583-78-845 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-245 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
4′-Hydroxy-2′-methylacetophenone875-59-245 % similar
4′-Hydroxy-3′-methylacetophenone876-02-845 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-044 % similar
4-Chlorophthalic acid89-20-344 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-844 % similar
3',5'-Dichloroacetophenone14401-72-044 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-044 % similar
Benzophenone 785-19-844 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-544 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-944 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-644 % similar
4-Chloro-2-methylbenzoic acid7499-07-244 % similar
4-Acetyl-3-fluorophenol98619-07-944 % similar
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