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-(trans-4-Butylcyclohexyl)benzoic acid83626-35-141 % similar
Ethyl phenyl ether103-73-141 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-341 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-840 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-640 % similar
4-Ethoxybenzyl alcohol6214-44-439 % similar
4-Ethoxypyridine33399-46-139 % similar
3,4,5-Trifluoro-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl137019-95-539 % similar
4-Ethoxybenzaldehyde10031-82-038 % similar
4-Ethoxyphenylboronic acid22237-13-438 % similar
4-Ethoxybenzonitrile25117-74-238 % similar
1-Ethenyl-4-ethoxybenzene5459-40-538 % similar
4-Ethoxyphenylacetylene79887-14-238 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-438 % similar
1,2-Difluoro-4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene118164-51-538 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-237 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-737 % similar
p-Ethoxybenzamide55836-71-037 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-537 % similar
4-Propoxymandelic acid79694-16-936 % similar
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