Compounds similar to this structure
COc1ccc(C(=O)CCCCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1-butanone4981-63-939 % similar
Hexanophenone942-92-739 % similar
Loureirin C116384-24-839 % similar
1,4-Dimethoxybenzene150-78-739 % similar
4,4'-Dimethoxybenzoin119-52-839 % similar
4′-Hydroxyheptanophenone14392-72-439 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-339 % similar
3′-Methoxypropiophenone37951-49-839 % similar
Buflomedil55837-25-738 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
4-Methoxyphenoxyacetic acid1877-75-438 % similar
Methyl 4-methoxybenzeneacetate23786-14-338 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
Dyclonine586-60-738 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-438 % similar
Page 5 of 10