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.
3-Chloro-α-methylbenzenemethanol6939-95-334 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-734 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-134 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-133 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-833 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-033 % similar
Bis-(2-fluorophenyl)disulfide14135-38-733 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-533 % similar
Fluorenol1689-64-133 % similar
3-(1-Hydroxyethyl)aniline2454-37-733 % similar
9-Methylfluorene2523-37-733 % similar
2-Fluorothiophenol2557-78-033 % similar
1-(4-Chlorophenyl)ethanol3391-10-433 % similar
1-Chloro-2-fluorobenzene348-51-633 % similar
1-Fluoro-2-iodobenzene348-52-733 % similar
2-Fluoroaniline348-54-933 % similar
2′-Fluoroacetanilide399-31-533 % similar
1-(3-Bromophenyl)ethanol52780-14-033 % similar
1-(4-Bromophenyl)ethanol5391-88-833 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-033 % similar
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