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.
2-Amino-6-chlorobenzoic acid2148-56-345 % similar
6-Amino-2,4-dichloro-3-methylphenol40677-44-945 % similar
3-Aminosalicylic acid570-23-045 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-245 % similar
3-Chloro-2-(trifluoromethyl)aniline432-21-345 % similar
2-Amino-6-chlorobenzonitrile6575-11-745 % similar
5-Amino-2,4-dichlorophenol39489-79-745 % similar
4-Amino-2,5-dichlorophenol50392-39-745 % similar
2-Chloro-4-methylaniline615-65-645 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-444 % similar
2,3,6-Trichlorophenol933-75-544 % similar
3-Amino-2-hydroxyacetophenone70977-72-944 % similar
2,6-Dichloroaniline608-31-144 % similar
4-Amino-3-chlorophenol hydrochloride52671-64-444 % similar
2,4-Dichloro-1-naphthol2050-76-243 % similar
2-Chloro-4-iodobenzenamine42016-93-343 % similar
2-Chloro-5-methylaniline95-81-843 % similar
3,3′-Dichlorobenzidine91-94-143 % similar
3-Chlorosalicylic acid1829-32-942 % similar
2,4,5-Trichloroaniline636-30-642 % similar
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