Compounds similar to this structure
CC(=O)c1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-953 % similar
1,3-Diacetylbenzene6781-42-652 % similar
3-Hydroxyacetophenone121-71-151 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-451 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-551 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-751 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-051 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-251 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-451 % similar
2′-Chloroacetophenone2142-68-950 % similar
2,5-Dihydroxyacetophenone490-78-850 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-249 % similar
3′-Bromoacetophenone2142-63-449 % similar
1-(3-Chlorophenyl)ethanone99-02-549 % similar
2′,6′-Dichloroacetophenone2040-05-348 % similar
4,6-Diacetylresorcinol2161-85-548 % similar
2-Chloro-4-methylphenol6640-27-348 % similar
P-Chloroacetophenone99-91-248 % similar
Piceol99-93-448 % similar
1,4-Diacetylbenzene1009-61-648 % similar
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