Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)CNEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-732 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-332 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-532 % similar
3,4-Dichlorophenethylamine21581-45-332 % similar
2,4-Difluorobenzylamine72235-52-032 % similar
2,5-Difluorobenzenemethanamine85118-06-532 % similar
2,5-Dimethylbenzenemethanamine93-48-132 % similar
2,4-Dimethylbenzenemethanamine94-98-432 % similar
2,3,4-Trichlorophenol15950-66-032 % similar
2,4,5-Trifluorobenzyl amine168644-93-732 % similar
Hexachlorodiphenyloxide31242-93-032 % similar
(2,6-Dichlorophenyl)hydrazine monohydrochloride50709-36-932 % similar
2,6-Difluorobenzylamine69385-30-432 % similar
Benzylamine100-46-932 % similar
2,6-Dichlorotoluene118-69-432 % similar
1,3-Dichloro-2-iodobenzene19230-28-532 % similar
2-Bromo-1,3-dichlorobenzene19393-92-132 % similar
1,3-Dichloro-2-fluorobenzene2268-05-532 % similar
2,6-Dichlorobenzenethiol24966-39-032 % similar
1,2,3,5-Tetrachlorobenzene634-90-232 % similar
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