Compounds similar to this structure
O=C(CCCCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorobenzoyl)propionic acid366-77-834 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-434 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-934 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-634 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-634 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-034 % similar
4'-Chlorochalcone956-02-534 % similar
4-(4-Chlorobenzoyl)piperidine hydrochloride55695-51-734 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-434 % similar
4-Chlorobenzyl chloride104-83-633 % similar
1,4-Dichlorobenzene106-46-733 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-833 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-533 % similar
3-Benzoylpropionic acid2051-95-833 % similar
4-Chlorothiobenzamide2521-24-633 % similar
2,4-Dichlorophenacyl bromide2631-72-333 % similar
2-Amino-4′-chlorobenzophenone2894-51-133 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-233 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-533 % similar
Fenbufen36330-85-533 % similar
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