Compounds similar to this structure
C[C@@H](C1=CC=CC=C1Br)OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Hydroxyphenyl)ethanol2380-91-835 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-235 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-535 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-135 % similar
2-Isopropylphenol88-69-735 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-935 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-535 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-135 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-235 % similar
3-Chloro-α-methylbenzenemethanol6939-95-335 % similar
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-135 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-735 % similar
2,2'-Dibromobiphenyl13029-09-935 % similar
Fluorenol1689-64-134 % similar
9-Methylfluorene2523-37-734 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-534 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-234 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-534 % similar
1-(4-Chlorophenyl)ethanol3391-10-434 % similar
1-(4-Fluorophenyl)ethanol403-41-834 % similar
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