Compounds similar to this structure
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)IEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyano-4′-pentylbiphenyl40817-08-140 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-040 % similar
1-(4-Propylphenyl)ethanone2932-65-239 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-539 % similar
6CB41122-70-739 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-839 % similar
4'-Octyl-4-cyanobiphenyl52709-84-939 % similar
4-Iodophenylacetonitrile51628-12-739 % similar
(4-Iodophenyl)methanamine hydrochloride59528-27-739 % similar
1-Ethoxy-4-iodobenzene699-08-139 % similar
4-N-Propylbenzenesulfonyl chloride146949-07-738 % similar
3-(4-Iodophenyl)propionic acid1643-29-438 % similar
4-Propylbenzoic acid2438-05-338 % similar
4-Propylbenzoyl chloride52710-27-738 % similar
6-Propyl-2-naphthol2776-56-937 % similar
4-Iodotoluene624-31-737 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-337 % similar
4-Ethylbiphenyl5707-44-837 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-136 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-436 % similar
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