Compounds similar to this structure
C1=CC(=C(C=C1O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,4-benzenediamine hydrochloride62106-51-836 % similar
3,5-Dichloro-2,4-difluorobenzenamine83121-15-736 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-236 % similar
2-Amino-6-chlorobenzoic acid2148-56-336 % similar
6-Amino-2,4-dichloro-3-methylphenol40677-44-936 % similar
4-Amino-2,5-dichlorobenzenesulfonic acid88-50-636 % similar
Methyl 5-hydroxyanthranilate1882-72-036 % similar
Hydroxyquinol533-73-336 % similar
3,3'-Biphenyldiol612-76-036 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-635 % similar
4-Chloro-5-fluoro-O-phenylenediamine139512-70-235 % similar
5-Indanol1470-94-635 % similar
2,5-Dichlorophenol583-78-835 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-435 % similar
3-Chloro-2-(trifluoromethyl)aniline432-21-335 % similar
meta-Tyramine588-05-635 % similar
4-Amino-3-chlorobenzoic acid2486-71-735 % similar
5-Amino-2-chlorobenzoic acid89-54-335 % similar
Hydroquinone123-31-935 % similar
2-Chlorophenol95-57-834 % similar
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