Compounds similar to this structure
CCCCCc1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nonyl-4-phenol104-40-541 % similar
4-N-Octylphenol1806-26-441 % similar
4-N-Heptylphenol1987-50-441 % similar
Olivetol500-66-341 % similar
2,4-Dimethylphenol105-67-940 % similar
2-Ethoxy-4-methylphenol2563-07-740 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-640 % similar
2-Methoxy-5-methylphenol1195-09-139 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-139 % similar
3-Methyl-6-tert-butylphenol88-60-839 % similar
Thymol89-83-839 % similar
Ginkgolic acid II111047-30-439 % similar
Ginkgolic acid22910-60-739 % similar
Hydrogenated cardanol501-24-639 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-239 % similar
2-Chloro-4-methylphenol6640-27-339 % similar
Methyl olivetolate58016-28-739 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-238 % similar
Pentylbenzene538-68-138 % similar
7-Methyl-1-tetralone22009-37-638 % similar
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