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.
Bithionol97-18-733 % similar
5-Chloro-2,4-dimethoxyaniline97-50-733 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-233 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-733 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-733 % similar
Clioquinol130-26-733 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-333 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-733 % similar
2-Chloro-4-nitroaniline121-87-932 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-432 % similar
2-Chloro-5-nitroaniline6283-25-632 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-032 % similar
2-Amino-4-phenylphenol1134-36-732 % similar
3,5-Dichloro-4-hydroxybenzoic acid3336-41-232 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-332 % similar
4-Dibenzofuranamine50548-43-132 % similar
2-Amino-3-chlorobenzonitrile53312-77-932 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-832 % similar
3-Amino-2-methylbenzyl alcohol83647-42-132 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-632 % similar
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