Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(OCC)cc2)CC1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxybenzaldehyde5736-85-633 % similar
4-Ethoxybenzhydrazide58586-81-533 % similar
2,5-Diethoxyaniline94-85-933 % similar
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-333 % similar
4-(Heptyloxy)phenol13037-86-033 % similar
4-(Hexyloxy)phenol18979-55-033 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-333 % similar
4-(Octyloxy)phenol3780-50-533 % similar
p-Heptyloxyaniline39905-44-733 % similar
4-(Octyloxy)benzenamine39905-45-833 % similar
4-Hexyloxyaniline39905-57-233 % similar
4-Butoxybenzenemethanol6214-45-533 % similar
p-Bromophenyl octyl ether96693-05-933 % similar
4-(Oxan-4-yl)aniline62071-40-333 % similar
(Trans,trans)-4-Methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-633 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-832 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-132 % similar
1,4-Dicyclohexylbenzene1087-02-132 % similar
Propylcyclohexane1678-92-832 % similar
Phenylcyclopropane873-49-432 % similar
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