Compounds similar to this structure
CCCCCCCC1=CC=CC=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Heptyl-4-cyanobiphenyl41122-71-838 % similar
4'-Octyl-4-cyanobiphenyl52709-84-938 % similar
Methyl olivetolate58016-28-738 % similar
4-Butyl-1,1'-biphenyl37909-95-838 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-238 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-738 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-538 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
4-Bromo-4'-pentylbiphenyl63619-59-038 % similar
4-Pentylbenzaldehyde6853-57-238 % similar
4-Pentylphenylacetylene79887-10-838 % similar
2,5-Dibromo-3-hexylthiophene116971-11-038 % similar
2,5-Dibromo-3-dodecylthiophene148256-63-738 % similar
2,5-Dibromo-3-octylthiophene149703-84-438 % similar
2,5-Dibromo-3-decylthiophene158956-23-138 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-338 % similar
Ethyl olivetolate38862-65-638 % similar
4-Hexylbenzoyl chloride50606-95-638 % similar
4-Heptylbenzoyl chloride50606-96-738 % similar
2-Pentyl-1H-benzimidazole5851-46-738 % similar
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