Compounds similar to this structure
C[C@H](CO)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-833 % similar
4-(1-Methylpropyl)benzenamine30273-11-133 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-033 % similar
Diphenylethylenediamine35132-20-833 % similar
1-Benzhydrylazetan-3-ol40432-51-733 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-933 % similar
(Difluoromethyl)benzene455-31-233 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-133 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-233 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-233 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-633 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-533 % similar
4-Isopropylbiphenyl7116-95-233 % similar
α-Ethylbenzeneacetonitrile769-68-633 % similar
Bromodiphenylmethane776-74-933 % similar
2-Phenylbutanamide90-26-633 % similar
2-Phenylbutyric acid90-27-733 % similar
Chlorodiphenylmethane90-99-333 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-133 % similar
Benzhydrylamine91-00-933 % similar
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