Compounds similar to this structure
Oc1ccccc1C1CCCCC1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxyphenol94-71-331 % similar
Salen94-93-931 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
Anthracene-1,4,9,10-tetraol476-60-831 % similar
2-Hydroxybenzonitrile611-20-131 % similar
(2-Hydroxyphenyl)boronic acid89466-08-031 % similar
2-Chlororesorcinol6201-65-631 % similar
Phenylcyclopropane873-49-431 % similar
2,3-Dihydroxynaphthalene92-44-431 % similar
CDA 663245-38-531 % similar
Triptycene477-75-831 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-631 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-731 % similar
Cyclohexyldiphenylphosphine oxide13689-20-831 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-531 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-231 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-031 % similar
3-Phenylpiperidine3973-62-431 % similar
2-Benzyloxyphenol6272-38-431 % similar
Cyclohexyl phenyl ketone712-50-531 % similar
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