Compounds similar to this structure
CCCCC[C@H]1CC[C@H](c2ccc(OCC)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hexyloxy)benzaldehyde5736-94-737 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-537 % similar
4-(Octyloxy)benzonitrile88374-55-437 % similar
1,1'-Hexylidenebis(benzene)1530-04-737 % similar
4-Ethoxybenzyl alcohol6214-44-437 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-136 % similar
4-Butoxybenzenemethanol6214-45-536 % similar
4-Ethoxypyridine33399-46-136 % similar
1,1-Diethoxyhexane3658-93-336 % similar
4-Ethoxybenzaldehyde10031-82-036 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-236 % similar
4-Ethoxyphenylboronic acid22237-13-436 % similar
4-Ethoxybenzonitrile25117-74-236 % similar
1-Ethenyl-4-ethoxybenzene5459-40-536 % similar
4-Ethoxyphenylacetylene79887-14-236 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-036 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-336 % similar
4-Butoxybenzonitrile5203-14-536 % similar
4-Butoxybenzaldehyde5736-88-936 % similar
4-(Pentyloxy)benzoic acid15872-41-035 % similar
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