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.
3,5-Dihydroxybenzaldehyde26153-38-831 % similar
4-Amino-3,5-dimethylphenol3096-70-631 % similar
3,5-Dimethoxyphenol500-99-231 % similar
Tyrosol501-94-031 % similar
Pentylbenzene538-68-131 % similar
5-Aminobenzene-1,3-diol hydrochloride6318-56-531 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-431 % similar
4-(Heptyloxy)phenol13037-86-031 % similar
4-(Hexyloxy)phenol18979-55-031 % similar
4-(Octyloxy)phenol3780-50-531 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-131 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-631 % similar
Ethyl olivetolate38862-65-630 % similar
1-Bromo-4-dodecylbenzene126930-72-130 % similar
1-(4-Bromophenyl)hexane23703-22-230 % similar
1-(4-Bromophenyl)octane51554-93-930 % similar
1-Bromo-4-nonylbenzene51554-94-030 % similar
Triacetic acid lactone675-10-530 % similar
1-Bromo-4-N-heptylbenzene76287-49-530 % similar
Decylbenzene104-72-330 % similar
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