Compounds similar to this structure
CCCCCC1=CC=CC=C1CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mg1491243583-85-841 % similar
Butyl phenyl ether1126-79-041 % similar
1,1-Diphenylpentane1726-12-141 % similar
N,N-Dibutylbenzenamine613-29-641 % similar
2,5-Dibromo-3-hexylthiophene116971-11-041 % similar
2,5-Dibromo-3-dodecylthiophene148256-63-741 % similar
2,5-Dibromo-3-octylthiophene149703-84-441 % similar
2,5-Dibromo-3-decylthiophene158956-23-141 % similar
4-Hexylbenzoic acid21643-38-941 % similar
4-Octylbenzoic acid3575-31-341 % similar
4-Nonylbenzoic acid38289-46-241 % similar
4-Heptylbenzoic acid38350-87-741 % similar
4-Hexylbenzoyl chloride50606-95-641 % similar
4-Heptylbenzoyl chloride50606-96-741 % similar
Tetrahydroisoquinoline91-21-441 % similar
2-Bromo-3-butylthiophene145543-82-441 % similar
1-Phenyl-1-octyne16967-02-541 % similar
Pentyltriphenylphosphonium bromide21406-61-141 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-241 % similar
Hexanophenone942-92-741 % similar
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