Compounds similar to this structure
COc1ccc2ccccc2c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl126613-06-733 % similar
(S)-BINOL bis(triflate)128544-05-833 % similar
2,2′-Bis(trifluoromethanesulfonyloxy)-1,1′-binaphthyl128575-34-833 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-333 % similar
Methyl 2-hydroxy-1-naphthoate947-65-933 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
2-Phenylindole-3-carboxaldehyde25365-71-333 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-233 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-033 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-733 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-933 % similar
1-(Trimethoxysilyl)naphthalene18052-76-133 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
1-Ethoxynaphthalene5328-01-833 % similar
2-Quinolinecarboxaldehyde5470-96-233 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-832 % similar
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