Compounds similar to this structure
N[C@@H]1C[C@H]1c1ccccc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-537 % similar
(-)-Phenylethanolamine2549-14-637 % similar
(R)-2-Phenyl-1-propylamine28163-64-637 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-137 % similar
(±)-2-Phenylpropylamine582-22-937 % similar
Phenylethanolamine7568-93-637 % similar
(1-Ethylpropyl)benzene1196-58-336 % similar
1,1-Diphenylpropane1530-03-636 % similar
2-Phenyl-1,3-propanediol1570-95-236 % similar
(+)-Styrene oxide20780-53-436 % similar
(S)-Styrene oxide20780-54-536 % similar
Cyclohexylbenzene827-52-136 % similar
Styrene oxide96-09-336 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-435 % similar
meso-Stilbene dibromide13440-24-935 % similar
trans-Stilbene oxide1439-07-235 % similar
(S,S)-(-)-Hydrobenzoin2325-10-235 % similar
Benzal chloride29797-40-835 % similar
(Difluoromethyl)benzene455-31-235 % similar
(R,R)-Hydrobenzoin52340-78-035 % similar
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