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-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-738 % similar
3-Chlorophenol108-43-038 % similar
3,4-Dichloroaniline95-76-138 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-838 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-438 % similar
5-Bromo-2-chlorophenol183802-98-438 % similar
2-Chloro-4-fluorobenzenamine2106-02-738 % similar
2-Amino-5-chlorophenol28443-50-738 % similar
4-Amino-2-chlorophenol3964-52-138 % similar
2-Chloro-4-iodobenzenamine42016-93-338 % similar
m-Aminophenol hydrochloride51-81-038 % similar
3,3′-Dichlorobenzidine dihydrochloride612-83-938 % similar
2-Amino-4-chlorophenol95-85-238 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-337 % similar
4-Chlorophenol106-48-937 % similar
4-Aminophenol123-30-837 % similar
2,7-Naphthalenediol582-17-237 % similar
2,6-Dichloroaniline608-31-137 % similar
2,6-Dichlorophenol87-65-037 % similar
4-Amino-2,6-dichlorophenol5930-28-937 % similar
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