Compounds similar to this structure
Oc1ccc(C2CCCCC2)cc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodophenol540-38-533 % similar
4-(Oxan-4-yl)aniline62071-40-333 % similar
4-Mercaptophenol637-89-833 % similar
4-Propylphenol645-56-733 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-533 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-833 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-932 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-532 % similar
3-Phenylpiperidine3973-62-432 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-632 % similar
5-Indanol1470-94-632 % similar
4-Phenylpiperidine771-99-332 % similar
4-Phenylphenol92-69-332 % similar
Benzophenol108-95-232 % similar
Ractopamine hydrochloride90274-24-132 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-132 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-632 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-932 % similar
Cyclohexylphenylacetic acid3894-09-532 % similar
4-Butoxyphenol122-94-131 % similar
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