Compounds similar to this structure
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylguaiacol2785-87-742 % similar
4-Benzylphenol101-53-141 % similar
4′-Hydroxybutyrophenone1009-11-641 % similar
4′-Butyl-4-cyanobiphenyl52709-83-841 % similar
Hydroquinone123-31-941 % similar
Olivetol500-66-341 % similar
4-Hydroxyphenylacetone770-39-841 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-041 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-341 % similar
4-(Heptyloxy)phenol13037-86-040 % similar
4-(Hexyloxy)phenol18979-55-040 % similar
4-Butylresorcinol18979-61-840 % similar
4-(Octyloxy)phenol3780-50-540 % similar
4-Cyano-4′-pentylbiphenyl40817-08-140 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-040 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-640 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-439 % similar
1-(4-Propylphenyl)ethanone2932-65-239 % similar
Phloretic acid501-97-339 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-139 % similar
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