Compounds similar to this structure
CCCC1=CC(=CC(=C1)O)OEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Propyl-1,3-benzenediol500-49-2100 % similar
Olivetol500-66-372 % similar
4-Propylphenol645-56-763 % similar
4-(4-N-Propylphenyl)phenol59748-39-956 % similar
6-Propyl-2-naphthol2776-56-953 % similar
1,3-Difluoro-5-propylbenzene183245-00-348 % similar
Tetrapropylenebenzene25265-78-548 % similar
3,5-Dihydroxybenzyl alcohol29654-55-548 % similar
4-Butylphenol1638-22-846 % similar
Hydrogenated cardanol501-24-645 % similar
4-Propylresorcinol18979-60-745 % similar
Phloroglucinol108-73-645 % similar
4-Pentylphenol14938-35-345 % similar
1-Bromo-4-propylbenzene588-93-244 % similar
n-Propylbenzene103-65-144 % similar
1-Nonyl-4-phenol104-40-543 % similar
4-N-Octylphenol1806-26-443 % similar
4-N-Heptylphenol1987-50-443 % similar
5-(1,1-Dimethylheptyl)resorcinol56469-10-441 % similar
4-Propylpyridine1122-81-241 % similar
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