Compounds similar to this structure
O=C(O)CCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacyl bromide70-11-145 % similar
Propiophenone93-55-045 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-845 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-945 % similar
Methyl 3-benzoylpropionate25333-24-845 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-645 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-844 % similar
1-Phenyl-1,3-eicosanedione58446-52-944 % similar
Piperazine adipate142-88-144 % similar
1,4-Benzenedipropanoic acid4251-21-244 % similar
4-Fluorobutanoic acid462-23-744 % similar
4′-Hydroxyhexanophenone2589-72-244 % similar
S-Trityl-3-mercaptopropionic acid27144-18-944 % similar
2-Thiophenebutanoic acid4653-11-644 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-144 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-243 % similar
Bz-glu-oh6094-36-643 % similar
(Phenylthio)acetic acid103-04-843 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-543 % similar
Indole-3-butyric acid133-32-443 % similar
Page 5 of 10