Compounds similar to this structure
C1=CC(=C(C(=C1CC2=C(C(=C(C=C2)N)Cl)Cl)Cl)Cl)NEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-amino-2,3-dichlorophenyl)methane42240-73-3100 % similar
2,3,4-Trichloroaniline634-67-354 % similar
4-Bromo-2,3-dichlorobenzenamine56978-48-450 % similar
2,3-Dichloroaniline608-27-543 % similar
2-Chloro-3-fluorobenzenamine21397-08-040 % similar
3-Amino-2-chloro-6-methylphenol84540-50-139 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-439 % similar
2-Chloro-3-methoxyaniline113206-03-438 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-836 % similar
4-Bromo-3-chloro-2-fluoroaniline115843-99-735 % similar
2-Amino-5-chlorobenzyl alcohol37585-25-435 % similar
4-Chloro-1,2-phenylenediamine95-83-034 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-434 % similar
2,7-Diaminofluorene525-64-433 % similar
2,7-Dichlorofluorene7012-16-033 % similar
3,3′-Dichlorobenzidine91-94-133 % similar
4,4'-Methylenebis(3-chloro-2,6-diethylaniline)106246-33-732 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-732 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-332 % similar
2,4-Dichloroaniline554-00-732 % similar
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