Compounds similar to this structure
C1=CC(=CC(=C1)Cl)CCNEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodobenzylamine696-40-232 % similar
3-Bromo-3′-chloro-1,1′-biphenyl844856-42-432 % similar
3,5-Dichlorobenzylic alcohol60211-57-632 % similar
2,6-Dichlorobenzylamine6575-27-532 % similar
2-Chloronaphthalene91-58-732 % similar
4-Chloro-1,2-phenylenediamine95-83-032 % similar
3-Chlorobenzohydrazide1673-47-832 % similar
3-Chloroiminodibenzyl32943-25-232 % similar
3′-Chloropropiophenone34841-35-532 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-232 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-632 % similar
Loratadine ketone130642-50-131 % similar
3-Hydroxybenzeneethanol13398-94-231 % similar
3,4'-Diaminodiphenylmethane19430-83-231 % similar
3-Fluorophenethyl bromide25017-13-431 % similar
3-Chlorobenzenesulfonyl chloride2888-06-431 % similar
3-Chlorophenyl isocyanate2909-38-831 % similar
3-Fluorophenethyl alcohol52059-53-731 % similar
3-Chlorobenzoyl chloride618-46-231 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-631 % similar
Page 7 of 10