Compounds similar to this structure
CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)CEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-733 % similar
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
2-Acetyl-5-methylfuran1193-79-933 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
2'-Aminoacetophenone551-93-933 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-532 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-532 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-732 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-232 % similar
5-Chloro-2-methylbenzoic acid7499-06-132 % similar
4-Chloro-2-methylbenzoic acid7499-07-232 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-832 % similar
3′-Bromoacetophenone2142-63-432 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-932 % similar
3′-Fluoroacetophenone455-36-732 % similar
1-(p-Chlorophenyl)acetone5586-88-932 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-432 % similar
1-Acetylnaphthalene941-98-032 % similar
4,4′-Dichlorobiphenyl2050-68-231 % similar
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