Compounds similar to this structure
C[C@@H](C1=CC(=CC=C1)Cl)OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloropyridine26452-80-230 % similar
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-430 % similar
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-130 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-530 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-730 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-030 % similar
(S,S)-(-)-Hydrobenzoin2325-10-230 % similar
(R,R)-Hydrobenzoin52340-78-030 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-130 % similar
1,1-Diphenylethane612-00-030 % similar
Hydrobenzoin655-48-130 % similar
Diphenylmethanol91-01-030 % similar
Cumene98-82-830 % similar
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