Compounds similar to this structure
C1=CC(=CC=C1C(=N)N)Cl.IEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-fluoroaniline2106-05-031 % similar
4-Chlorobenzylamine104-86-931 % similar
4-Amino-4'-chlorodiphenyl135-68-231 % similar
4-Chloroaniline hydrochloride20265-96-731 % similar
4-Chlorobenzyl mercaptan6258-66-831 % similar
4-Chloro-N-methylbenzenamine932-96-731 % similar
4-Chloro-1,2-phenylenediamine95-83-031 % similar
Parachlorobenzotrifluoride98-56-631 % similar
Robenidine25875-51-831 % similar
Ethyl 4-chlorobenzoate7335-27-531 % similar
2,4'-Dichlorobenzophenone85-29-031 % similar
2-Amino-4'-chlorobiphenyl1204-44-031 % similar
2-(4-Chlorophenyl)ethylamine156-41-230 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-230 % similar
Proguanil500-92-530 % similar
1-Bromo-4-chlorobenzene106-39-830 % similar
4-Chlorotoluene106-43-430 % similar
4-Chlorophenol106-48-930 % similar
4-Chlorobenzenethiol106-54-730 % similar
Bis(p-chlorophenyl)disulfide1142-19-430 % similar
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