Compounds similar to this structure
C1CC2=C(CC1=O)C=CC(=C2)ClEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-834 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-134 % similar
2,4-Dichloro-D-phenylalanine114872-98-934 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-734 % similar
3-Chlorobenzophenone1016-78-033 % similar
4-Chlorophthalic anhydride118-45-633 % similar
2-Chloroanthraquinone131-09-933 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-333 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
(4-Chlorophenyl)acetic acid1878-66-633 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-733 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-333 % similar
6-Chloro-benzofuran-3-one3260-78-433 % similar
5-Chloro-benzofuran-3-one3261-05-033 % similar
Ethyl 2,5-dichlorobenzoate35112-27-733 % similar
2,2′,4′-Trichloroacetophenone4252-78-233 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-133 % similar
3-Chlorobenzoic acid535-80-833 % similar
1-(p-Chlorophenyl)acetone5586-88-933 % similar
Ethyl 2,4-dichlorobenzoate56882-52-133 % similar
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