Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-chloro-6-methylphenol84540-50-139 % similar
5-Amino-2-naphthol86-97-539 % similar
2,2′,5,5′-Tetrachlorobenzidine15721-02-539 % similar
2,6-Dichloro-4-methylphenol2432-12-439 % similar
1,2-Dichlorobenzene95-50-139 % similar
O-Phenylenediamine95-54-539 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-439 % similar
2-Chloro-4-fluorobenzenamine2106-02-739 % similar
2-Amino-5-chlorophenol28443-50-739 % similar
4-Bromo-2-chloroaniline38762-41-339 % similar
4-Amino-2-chlorophenol3964-52-139 % similar
2-Chloro-5-fluorobenzenamine452-83-539 % similar
5-Bromo-2-chloroaniline60811-17-839 % similar
3,3′-Dichlorobenzidine dihydrochloride612-83-939 % similar
5-Amino-2-chlorophenol6358-06-139 % similar
2-Amino-4-chlorophenol95-85-239 % similar
6-Amino-2,4-dichloro-3-ethylphenol hydrochloride101819-99-238 % similar
2-Bromo-1,3-dichlorobenzene19393-92-138 % similar
2,6-Diaminotoluene823-40-538 % similar
2-Amino-1-naphthol hydrochloride41772-23-038 % similar
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