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.
1,4-Diphenyl-1,4-butanedione495-71-641 % similar
Valerophenone1009-14-941 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-340 % similar
4-Chlorobenzophenone134-85-040 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-540 % similar
4′-Hydroxyhexanophenone2589-72-240 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-440 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-340 % similar
2,3'-Dichloroacetophenone21886-56-639 % similar
Hexanophenone942-92-739 % similar
4′-Hydroxyheptanophenone14392-72-439 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-339 % similar
Butyl 4-methoxyphenyl ketone1671-76-739 % similar
1,7-Dichloroheptan-4-one40624-07-539 % similar
6-Chloro-1-indanone14548-38-038 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
5-Benzoylvaleric acid4144-62-138 % similar
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