Compounds similar to this structure
C1=CC(=NC=C1Cl)IEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dichlorobenzophenone90-98-231 % similar
4-Chloro-N-methylbenzenamine932-96-731 % similar
Parachlorobenzotrifluoride98-56-631 % similar
5-Chloropyrimidine17180-94-831 % similar
3,5-Dichloropyridine2457-47-831 % similar
4-(4-Chlorophenyl)-2(1H)-pyrimidinethione175203-08-431 % similar
6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one43200-81-330 % similar
3-(4-Chlorophenyl)-1H-pyrazole59843-58-230 % similar
6-Chloroisoquinoline62882-02-430 % similar
4-Chloro-N-phenylaniline1205-71-630 % similar
2-(4-Chlorophenyl)ethylamine156-41-230 % similar
4-Chlorobenzeneethanol1875-88-330 % similar
6-Iodopyridazin-3-amine187973-60-030 % similar
2,4-Dichloropyridine26452-80-230 % similar
1-(4-Chlorophenyl)-1H-pyrrole5044-38-230 % similar
Chlorophenoxybenzene55398-86-230 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-930 % similar
4-Chlorophenyl phenyl ether7005-72-330 % similar
P,P'-Ddd72-54-830 % similar
Dichlorodiphenyldichloroethylene72-55-930 % similar
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