Compounds similar to this structure
C1=CC=C(C(=C1)[C@@H](CO)O)ClEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Chloro-1-phenylethanol56751-12-335 % similar
Chroman-4-ol1481-93-235 % similar
2-(2-Chlorophenoxy)ethanol15480-00-935 % similar
(±)-Acenaphthenol6306-07-635 % similar
(+-)-Alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol24155-42-835 % similar
2-Phenyl-1,3-propanediol1570-95-234 % similar
o-Chlorophenylacetic acid2444-36-234 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-134 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-033 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-133 % similar
2-Chlorobenzoic acid118-91-233 % similar
3-Chloro-1-phenyl-1-propanol18776-12-033 % similar
2-Bromo-1,3-dichlorobenzene19393-92-133 % similar
2,6-Dichloroaniline608-31-133 % similar
2-Chlorobenzamide609-66-533 % similar
2-Chlorobenzyl chloride611-19-833 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-233 % similar
2,6-Dichlorophenol87-65-033 % similar
2-Chloro-L-phenylalanine103616-89-333 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-033 % similar
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