Compounds similar to this structure
C1=CC=C(C=C1)NC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminodiphenylamine136-17-432 % similar
2,4-Dimethyldiphenylamine25078-04-032 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-832 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-132 % similar
2-(4'-Chlorobenzyl)pyridine4350-41-832 % similar
1-(4-Chlorophenyl)piperazine38212-33-832 % similar
3,4′-Dichlorodiphenyl ether6842-62-232 % similar
4,4′-Dimethoxydiphenylamine101-70-232 % similar
Diphenylguanidine102-06-732 % similar
Benzylaniline103-32-232 % similar
N-Ethylaniline103-69-532 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-232 % similar
4-Chlorobenzylamine104-86-932 % similar
4-Chlorobenzaldehyde104-88-132 % similar
4-Chlorostyrene1073-67-232 % similar
3-Chlorotoluene108-41-832 % similar
1-Chloro-4-(methylthio)benzene123-09-132 % similar
4-Amino-4'-chlorodiphenyl135-68-232 % similar
Potassium tetrakis(4-chlorophenyl)borate14680-77-432 % similar
2,5-Dichloropyridine16110-09-132 % similar
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