Compounds similar to this structure
CCCCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-tetralone26673-31-446 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-045 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-745 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-445 % similar
Ethyl 4-chlorobenzoate7335-27-545 % similar
P-Chloroacetophenone99-91-244 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-844 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-544 % similar
4,4′-Dichlorobenzil3457-46-344 % similar
4,4′-Dichlorobenzophenone90-98-244 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-244 % similar
Dyclonine586-60-743 % similar
4-Chlorobutyrophenone939-52-643 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-343 % similar
1-Phenyl-1,3-eicosanedione58446-52-943 % similar
n-Octanoyl-5-salicylic acid78418-01-643 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-543 % similar
Haloperidol52-86-842 % similar
2-Hexanoylfuran14360-50-041 % similar
Ethyl 4-chlorobenzoylformate34966-48-841 % similar
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