Compounds similar to this structure
CCC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-N,N-dimethylbenzenamine6848-13-134 % similar
2-Chloroanthraquinone131-09-934 % similar
Dimethyl 5-chloroisophthalate20330-90-934 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-134 % similar
2-Methoxy-1-phenylethanone4079-52-134 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-834 % similar
4-Chloro-phthalimide7147-90-234 % similar
Benzoylacetone93-91-434 % similar
5-Chlorooxindole17630-75-034 % similar
Methyl 3-benzoylpropionate25333-24-834 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-734 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-334 % similar
Ethyl 2,5-dichlorobenzoate35112-27-734 % similar
Ethyl 2,4-dichlorobenzoate56882-52-134 % similar
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone128306-96-734 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-033 % similar
3-Chloroaniline hydrochloride141-85-533 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-633 % similar
3-Chloromandelic acid16273-37-333 % similar
3-Methylbenzoyl chloride1711-06-433 % similar
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