Compounds similar to this structure
CC1COC(c2ccccc2)O1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-130 % similar
cis-2,6-Dimethylmorpholine6485-55-830 % similar
Hydrobenzoin655-48-130 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-130 % similar
Bromodiphenylmethane776-74-930 % similar
Chlorodiphenylmethane90-99-330 % similar
Benzhydrylamine91-00-930 % similar
Diphenylmethanol91-01-030 % similar
Benzal chloride98-87-330 % similar
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