Compounds similar to this structure
B(C1=CC=C(C=C1)CCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Heptylbenzoic acid38350-87-739 % similar
1-Butyl-3,5-difluorobenzene1245649-46-039 % similar
4-(Diphenylamino)phenylboronic acid201802-67-739 % similar
4-Phenoxyphenylboronic acid51067-38-039 % similar
3-Fluoro-4-propoxyphenylboronic acid192376-68-439 % similar
Fusaric acid536-69-639 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-739 % similar
B-(3-Fluoro-4'-propyl(1,1'-biphenyl)-4-yl)boronic acid909709-42-839 % similar
Tris(nonylphenyl) phosphite26523-78-439 % similar
Tris(nonylphenyl)phosphite3050-88-239 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-639 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-939 % similar
Dipentylbenzene635-89-239 % similar
4-Propylphenol645-56-739 % similar
3-Propoxyphenylboronic acid149557-18-638 % similar
Np-4026027-38-338 % similar
4-(Diethylcarbamoyl)phenylboronic Acid389621-80-138 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-438 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-738 % similar
Olivetol500-66-338 % similar
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