Compounds similar to this structure
CC(C(C1=CC=C(C=C1)Cl)O)NEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-339 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-038 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-938 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-038 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-937 % similar
4-Chloromandelic acid492-86-437 % similar
4-Chloromandelic acid7138-34-337 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-337 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-437 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-837 % similar
P,P'-Ddd72-54-836 % similar
DDT50-29-335 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-935 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-535 % similar
3-Chloro-α-methylbenzenemethanol6939-95-335 % similar
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-635 % similar
Methoxamine hydrochloride61-16-535 % similar
1,4-Dichlorobenzene106-46-735 % similar
4-Chlorobenzhydryl chloride134-83-834 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-134 % similar
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