Compounds similar to this structure
CC(O)c1ccccc1FEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(2-Thienyl)ethanol86527-10-836 % similar
2-Bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone204205-33-435 % similar
2,3-Difluoromandelic acid207974-19-435 % similar
1-Bromo-2-fluorobenzene1072-85-134 % similar
2,6-Difluorophenol28177-48-234 % similar
1,3-Difluoro-2-methylbenzene443-84-534 % similar
2-Fluoro-N-methylbenzenamine1978-38-734 % similar
2-Fluorophenylboronic acid1993-03-934 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-834 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-234 % similar
2-Fluoroanisole321-28-834 % similar
2-Fluorobenzylic alcohol446-51-534 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-534 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-134 % similar
2-Fluorothioanisole655-20-934 % similar
2-Isopropylphenol88-69-734 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-934 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-534 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-434 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-234 % similar
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