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.
1,3-Diethoxybenzene2049-73-236 % similar
4-Propoxyphenol18979-50-536 % similar
1-Bromo-4-propoxybenzene39969-56-736 % similar
4-Propoxybenzenamine4469-80-136 % similar
1-Ethyl-4-propoxybenzene500862-87-336 % similar
P-Nitrophenetole100-29-836 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-836 % similar
4-Ethoxybenzoyl chloride16331-46-736 % similar
Ethyl 4-ethoxybenzoate23676-09-736 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-436 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-936 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-536 % similar
4-Ethoxybenzoic acid619-86-336 % similar
4-(1-Butylpentyl)pyridine2961-47-935 % similar
2-Ethoxynaphthalene93-18-535 % similar
Methyl 4-ethoxybenzoate23676-08-635 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-635 % similar
Phenacetin62-44-235 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-435 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-435 % similar
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