Compounds similar to this structure
O[C@H]1CCCC[C@@H]1c1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenylethanol1517-69-737 % similar
2-Phenyl-1,3-propanediol1570-95-237 % similar
1-Phenylethanol98-85-137 % similar
2-Phenylpyrrolidine1006-64-036 % similar
1,1-Diphenylpentane1726-12-136 % similar
2-Phenylcyclohexanone1444-65-136 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-936 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-836 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-436 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-236 % similar
γ-Aminobenzenepropanol14593-04-535 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-535 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-435 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-835 % similar
1-Benzhydrylazetidin-3-ol18621-17-535 % similar
1-Benzhydrylazetan-3-ol40432-51-735 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-935 % similar
(S)-1-Phenyl-3-propanolamine82769-76-435 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-535 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-035 % similar
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