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.
4'-Chloro-2',5'-difluoroacetophenone655-12-941 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-941 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-341 % similar
2-Chlorophenol95-57-841 % similar
4-Acetylphenylboronic acid149104-90-541 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
3-Chloro-4-hydroxyphenylboronic acid182344-13-441 % similar
3,4-Dichlorobenzoic acid51-44-541 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-141 % similar
2-Chloro-4-phenylphenol92-04-641 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-840 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-040 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-340 % similar
4-Fluoro-3-amino-acetophenone2002-82-640 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-240 % similar
4-Bromo-3-chlorobenzoic acid25118-59-640 % similar
4-Acetylphenyl ether2615-11-440 % similar
3'-(Trifluoromethyl)acetophenone349-76-840 % similar
4′-Fluoroacetophenone403-42-940 % similar
3-Chloro-4-methylbenzoic acid5162-82-340 % similar
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