Compounds similar to this structure
CCCCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Benzylbiphenyl613-42-352 % similar
4-Butylbenzonitrile20651-73-452 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-452 % similar
4-Butylbenzaldehyde1200-14-250 % similar
4-Butylphenylboronic acid145240-28-450 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-850 % similar
4-N-Butylphenyl isocyanate69342-47-850 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-550 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-449 % similar
3-Butylpyridine539-32-248 % similar
3CB58743-76-348 % similar
4-Pentylphenol14938-35-348 % similar
1-Fluoro-4-pentylbenzene28593-14-848 % similar
4-Pentylaniline33228-44-348 % similar
1-Bromo-4-pentylbenzene51554-95-148 % similar
4-Bromo-4'-propylbiphenyl58743-81-048 % similar
4-(4-N-Propylphenyl)phenol59748-39-948 % similar
4-Iodo-4'-propylbiphenyl782477-81-048 % similar
1-Iodo-4-pentylbenzene85017-60-348 % similar
4-Phenylbenzyl chloride1667-11-448 % similar
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