Compounds similar to this structure
O=C1CCCCC1=Cc1ccccc1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(dibenzylideneacetone)dipalladium60748-47-232 % similar
Cinnamic acid621-82-932 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-932 % similar
1-Phenylcyclohexene771-98-232 % similar
Benzaldehyde100-52-732 % similar
Benzophenone119-61-932 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-432 % similar
ζ-Oxobenzeneheptanoic acid7472-43-732 % similar
Phenylpyruvic acid156-06-932 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
1,4-Dibenzoylbenzene3016-97-531 % similar
Cinnamyl butyrate103-61-731 % similar
Butyl cinnamate538-65-831 % similar
(E)-Stilbene103-30-031 % similar
(Z)-Stilbene645-49-831 % similar
Ethyl cinnamate103-36-631 % similar
Benzyl cinnamate103-41-331 % similar
Cinnamyl acetate103-54-831 % similar
Cinnamyl cinnamate122-69-031 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-131 % similar
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