Compounds similar to this structure
O=C(Cc1ccccc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenylethanone1889-71-0100 % similar
2-Phenylacetophenone451-40-171 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-864 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-264 % similar
2-Amino-4'-chloroacetophenone7644-03-359 % similar
4'-Methoxy-2-phenylacetophenone1023-17-258 % similar
2,4′-Dichloroacetophenone937-20-256 % similar
2′-Bromo-4-chloroacetophenone536-38-955 % similar
4′-Chloropropiophenone6285-05-855 % similar
4-Chlorobenzoylacetonitrile4640-66-854 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-054 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-554 % similar
4-Chlorobenzophenone134-85-053 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-553 % similar
3,4′-Dichloropropiophenone3946-29-053 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-951 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-450 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-650 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-749 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-749 % similar
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