Compounds similar to this structure
CCOc1ccc2ccccc2c1C=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-040 % similar
3-Ethoxybenzaldehyde22924-15-840 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-740 % similar
2-Propoxy-benzaldehyde7091-12-540 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-139 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-338 % similar
Ethyl 1-naphthalenecarboxylate3007-97-438 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-338 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-838 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-138 % similar
1-Ethoxy-2-fluorobenzene451-80-938 % similar
1-Chloro-2-ethoxybenzene614-72-238 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-838 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-738 % similar
2-Ethoxyaniline94-70-238 % similar
2-Ethoxyphenol94-71-338 % similar
4-Methoxy-1-naphthaldehyde15971-29-637 % similar
Ethyl 1-naphthylacetate2122-70-537 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-437 % similar
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