Compounds similar to this structure
CCCCCCCCCCCCc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Heptylphenyl)ethanone37593-03-633 % similar
1-(4-Nonylphenyl)ethanone37593-05-833 % similar
2-Pentylfuran3777-69-333 % similar
2-Pentylthiophene4861-58-933 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-833 % similar
2-Bromo-1,4-benzenediol583-69-732 % similar
Chlorohydroquinone615-67-832 % similar
2,4-Dihydroxybenzhydrazide13221-86-832 % similar
Methyl 2,4-dihydroxybenzoate2150-47-232 % similar
4-Propylguaiacol2785-87-732 % similar
4-Hexylbenzoyl chloride50606-95-632 % similar
4-Heptylbenzoyl chloride50606-96-732 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-832 % similar
2-Pentylpyridine2294-76-032 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-932 % similar
4-Pentylbenzaldehyde6853-57-232 % similar
4-Pentylphenylacetylene79887-10-832 % similar
2,4-Dihydroxybenzoic acid89-86-132 % similar
N-Octadecylurea2158-08-932 % similar
1-Bromo-4-butylbenzene41492-05-132 % similar
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