Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(O)cc2)CC1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Undecanol1653-30-132 % similar
3-Octanol20296-29-132 % similar
Decan-4-ol2051-31-232 % similar
2-Octanol4128-31-832 % similar
3-Octanol589-98-032 % similar
(R)-2-Octanol5978-70-132 % similar
(+)-2-Octanol6169-06-832 % similar
2-Nonanol628-99-932 % similar
2-Methylheptane592-27-831 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-231 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-131 % similar
3-Butoxyphenol18979-72-131 % similar
N,N-Dibutyl-3-aminophenol43141-69-131 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-831 % similar
Synephrine hydrochloride5985-28-431 % similar
Propylparaben94-13-331 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-731 % similar
2-Methylheptanoic acid1188-02-931 % similar
4-Propylresorcinol18979-60-731 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-531 % similar
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