Compounds similar to this structure
CCCOc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Smi-16A587852-28-637 % similar
4′-Hydroxyhexanophenone2589-72-237 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-437 % similar
Ethyl phenyl ether103-73-137 % similar
4-(Hexyloxy)benzoyl chloride39649-71-337 % similar
4-Octyloxybenzoyl chloride40782-53-437 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-737 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-437 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-537 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-837 % similar
6-Propyl-2-naphthol2776-56-936 % similar
4′-Hydroxyheptanophenone14392-72-436 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-136 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-736 % similar
1,2-Diphenoxyethane104-66-536 % similar
P-Cresol106-44-536 % similar
Bisphenol F620-92-836 % similar
4-Mercaptophenol637-89-836 % similar
2-(4-Chlorophenoxy)ethanol1892-43-935 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
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