Compounds similar to this structure
O=C1C(=Cc2ccccc2)CCCC1=Cc1ccccc1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamic acid621-82-933 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-933 % similar
Propyl cinnamate7778-83-833 % similar
Skq1 bromide934826-68-333 % similar
Cinnamyl isobutyrate103-59-333 % similar
Isobutyl cinnamate122-67-833 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-433 % similar
Vinyl trans-cinnamate3098-92-833 % similar
4-Phenoxybutyric acid6303-58-833 % similar
2-Benzylcyclohexanone946-33-833 % similar
Benzenepentanoic acid2270-20-432 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
Benzoylpiperidine776-75-032 % similar
(E)-Stilbene103-30-032 % similar
(Z)-Stilbene645-49-832 % similar
Isopropyl cinnamate7780-06-532 % similar
Valerophenone1009-14-932 % similar
Methyl 3-phenylpropionate103-25-332 % similar
Cinnamyl formate104-65-432 % similar
9-Phenylnonanoic acid16269-06-032 % similar
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