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'-Ethoxybenzylidene-4-butylaniline29743-08-635 % similar
4-Butoxyphenol122-94-134 % similar
4-Butoxybromobenzene39969-57-834 % similar
4-Butyloxyaniline4344-55-234 % similar
4-Ethoxybenzeneacetic acid4919-33-934 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-734 % similar
S5011693227-30-434 % similar
(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1′,2′-h][1,5]dioxonin944537-61-534 % similar
1-Bromo-4-cyclopropylbenzene1124-14-733 % similar
Butyl phenyl ether1126-79-033 % similar
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-033 % similar
4-Propoxyphenylboronic acid186497-67-633 % similar
Propylcyclopentane2040-96-233 % similar
2,5-Diethoxythiophenol29236-93-933 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-233 % similar
4-Cyclopropylaniline3158-71-233 % similar
Azoxyphenetole4792-83-033 % similar
4-Ethoxybenzenepropanoic acid4919-34-033 % similar
2-Chloro-1,4-diethoxybenzene52196-74-433 % similar
4-Propylcyclohexanol52204-65-633 % similar
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