Compounds similar to this structure
B(C1=CC=C(C=C1)CCCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-4'-pentylbiphenyl63619-59-047 % similar
4-Pentylbenzaldehyde6853-57-247 % similar
4-Pentylphenylacetylene79887-10-847 % similar
Dipentylbenzene635-89-247 % similar
4-Hexylbenzoic acid21643-38-946 % similar
4-Octylbenzoic acid3575-31-346 % similar
4-Nonylbenzoic acid38289-46-246 % similar
4-Heptylbenzoic acid38350-87-746 % similar
Tris(nonylphenyl) phosphite26523-78-446 % similar
Tris(nonylphenyl)phosphite3050-88-246 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-646 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-946 % similar
9,9-Dihexyl-9H-fluoren-2-boronic acid371193-08-745 % similar
Olivetol500-66-345 % similar
n-Butylbenzene104-51-845 % similar
[4-(trans-4-N-Propylcyclohexyl)phenyl]boronic acid146862-02-445 % similar
Np-4026027-38-345 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-944 % similar
1-(4-Pentylphenyl)ethanone37593-02-544 % similar
4-Cyano-4′-pentylbiphenyl40817-08-144 % similar
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