Compounds similar to this structure
B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-243 % similar
4-Pentylphenylacetylene79887-10-843 % similar
4-(2-Naphthyl)phenylboronic Acid918655-03-543 % similar
1,4-Benzenediboronic acid4612-26-443 % similar
4-(4-N-Propylphenyl)phenol59748-39-943 % similar
9,9-Dihexyl-9H-fluoren-2-boronic acid371193-08-743 % similar
4-Hexylbenzoic acid21643-38-943 % similar
4-Octylbenzoic acid3575-31-343 % similar
4-Nonylbenzoic acid38289-46-243 % similar
4-Heptylbenzoic acid38350-87-743 % similar
Dipentylbenzene635-89-242 % similar
Tris(nonylphenyl) phosphite26523-78-442 % similar
Tris(nonylphenyl)phosphite3050-88-242 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-942 % similar
Olivetol500-66-342 % similar
[4-(trans-4-N-Propylcyclohexyl)phenyl]boronic acid146862-02-441 % similar
Np-4026027-38-341 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-941 % similar
1-(4-Pentylphenyl)ethanone37593-02-541 % similar
n-Butylbenzene104-51-841 % similar
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