Compounds similar to this structure
C[C@H](C1=CC=CC=C1Cl)OEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroanisole766-51-834 % similar
2-Isopropylphenol88-69-734 % similar
1-Chloro-2-ethylbenzene89-96-334 % similar
2-Chloro-N-methylaniline932-32-134 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-234 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-734 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-734 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-133 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-533 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-233 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-533 % similar
Fluorenol1689-64-133 % similar
9-Methylfluorene2523-37-733 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-333 % similar
3-Chloro-2-methylphenol3260-87-533 % similar
1-Chloro-2-fluorobenzene348-51-633 % similar
1-(4-Fluorophenyl)ethanol403-41-833 % similar
N-(2-Chlorophenyl)acetamide533-17-533 % similar
1-(4-Bromophenyl)ethanol5391-88-833 % similar
1-Chloro-2-iodobenzene615-41-833 % similar
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