Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-533 % similar
2,2-Dichlorocyclopropylbenzene2415-80-733 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-033 % similar
1,2-Diphenylethylamine25611-78-333 % similar
(R)-2-Phenyl-1-propylamine28163-64-633 % similar
1-Phenylpropan-1-amine2941-20-033 % similar
(+)-1-Phenylpropylamine3082-64-233 % similar
2-Phenylpropanal34713-70-733 % similar
Benzhydryl isothiocyanate3550-21-833 % similar
(1S)-1-Phenylpropan-1-amine3789-59-133 % similar
2-Indanol4254-29-933 % similar
2-Bromo-1-indanol5400-80-633 % similar
(±)-2-Phenylpropylamine582-22-933 % similar
Methenamine mandelate587-23-533 % similar
3-Phenyl-2,4-pentanedione5910-25-833 % similar
1-Phenyl-2-propanol698-87-333 % similar
(Diethoxymethyl)benzene774-48-133 % similar
1,1-Diphenylacetone781-35-133 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-933 % similar
Phenindione83-12-533 % similar
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