Compounds similar to this structure
C[C@H](C1=C(C=CC(=C1)Cl)O)NEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorophenol108-43-031 % similar
(S)-α-Phenethylamine2627-86-331 % similar
(R)-α-Phenethylamine3886-69-931 % similar
4-Chloro-1,2-dimethylbenzene615-60-131 % similar
1-Phenethylamine618-36-031 % similar
4-Chloro-1,2-phenylenediamine95-83-031 % similar
1-Phenylethylamine98-84-031 % similar
8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride1431697-94-731 % similar
Lorcaserin hydrochloride846589-98-831 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-631 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-231 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-831 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-731 % similar
Chlorothymol89-68-931 % similar
4-Isopropylresorcinol23504-03-231 % similar
Imd-0354978-62-131 % similar
(R)-1-(2,2-Difluoro-benzo[1,3]dioxol-4-yl)-ethylamine1213203-92-930 % similar
4-Chlorophenol106-48-930 % similar
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-430 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-830 % similar
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