Compounds similar to this structure
CCCCC(=O)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-740 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-740 % similar
Butyl 4-methoxyphenyl ketone1671-76-740 % similar
Heptanophenone1671-75-640 % similar
Octanophenone1674-37-940 % similar
Dodecanophenone1674-38-040 % similar
3′-Chloropropiophenone34841-35-540 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-640 % similar
1-Phenylnonan-1-one6008-36-240 % similar
Decanophenone6048-82-440 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-839 % similar
4′-Chloropropiophenone6285-05-839 % similar
1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one137977-97-039 % similar
Chlorfenvinphos470-90-639 % similar
5-Chloro-benzofuran-3-one3261-05-039 % similar
1-Butyl-4-chlorobenzene15499-27-138 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-938 % similar
2,5-Dichlorobenzoyl chloride2905-61-538 % similar
2,5-Dichlorobenzoic acid50-79-338 % similar
2,4-D-Ethyl533-23-338 % similar
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