Compounds similar to this structure
C[C@@H](C1=CC=CC2=CC=CC=C21)OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-BINOL18531-94-733 % similar
(-)-Binol18531-99-233 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-733 % similar
Benzo[e]pyrene192-97-233 % similar
1-Naphthalenecarboxamide2243-81-433 % similar
Cinacalcet226256-56-033 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-833 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-233 % similar
Propranolol hydrochloride318-98-933 % similar
Propranolol hydrochloride3506-09-033 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-733 % similar
(S)-Propranolol hydrochloride4199-10-433 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-133 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-233 % similar
Dibenz[a,h]anthracene53-70-333 % similar
1-Ethoxynaphthalene5328-01-833 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-533 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-133 % similar
1,1′-Bi-2-naphthol602-09-533 % similar
Isopropylthioxanthone83846-86-033 % similar
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