Compounds similar to this structure
CCOc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-041 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-741 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-540 % similar
Methylnaphthalene1321-94-440 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-540 % similar
2-Ethoxybenzamidine hydrochloride18637-00-840 % similar
1-Methylnaphthalene90-12-040 % similar
1-Naphthyl disodium orthophosphate2183-17-739 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
1,4-Diethoxybenzene122-95-239 % similar
1,1′-Binaphthyl604-53-539 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine132335-46-739 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-039 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-839 % similar
2-Chloro-1,4-diethoxybenzene52196-74-439 % similar
Phenanthrene85-01-838 % similar
Duloxetine116539-59-438 % similar
(R)-Duloxetine116539-60-738 % similar
2-Ethoxypyridine14529-53-438 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-138 % similar
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