Compounds similar to this structure
O=C(CCCCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobutyrophenone939-52-6100 % similar
3-Chloropropiophenone936-59-478 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-073 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-668 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-266 % similar
1,4-Diphenyl-1,4-butanedione495-71-665 % similar
Valerophenone1009-14-961 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-860 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-560 % similar
Hexanophenone942-92-759 % similar
Phenacyl chloride532-27-459 % similar
δ-Oxobenzenepentanoic acid1501-05-958 % similar
Heptanophenone1671-75-658 % similar
Octanophenone1674-37-958 % similar
Dodecanophenone1674-38-058 % similar
5-Benzoylvaleric acid4144-62-158 % similar
1-Phenylnonan-1-one6008-36-258 % similar
Decanophenone6048-82-458 % similar
Dihydrochalcone1083-30-357 % similar
ζ-Oxobenzeneheptanoic acid7472-43-756 % similar
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