Compounds similar to this structure
C[C@H](C1=C(C=CC(=C1)Cl)O)NEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-6100 % similar
(αR)-2,4-Dichloro-α-methylbenzenemethanamine133773-29-259 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-959 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-348 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-848 % similar
1-(4-Chlorophenyl)ethylamine6299-02-148 % similar
4-Chlorocatechol2138-22-948 % similar
4-Chloro-2-methylphenol1570-64-547 % similar
2-Amino-4-chlorophenol95-85-247 % similar
2,4-Dichlorophenol120-83-245 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-643 % similar
2-Amino-5-chlorophenol28443-50-743 % similar
4-Chloro-2-fluorophenol348-62-943 % similar
5-Chloro-2-methylphenol5306-98-943 % similar
2-Bromo-4-chlorophenol695-96-543 % similar
4-Chloro-2-iodophenol71643-66-843 % similar
Dichlorophen97-23-443 % similar
Fenticlor97-24-543 % similar
2,5-Dichlorophenol583-78-841 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-141 % similar
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