Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloropyridin-4-ol17228-74-932 % similar
4,6-Dichloro-2-methylpyrimidine1780-26-332 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-232 % similar
4-Amino-2,6-dichloropyridine2587-02-232 % similar
2,6-Dichloro-4-methylpyridine39621-00-632 % similar
4-Bromo-2,6-dichloropyridine98027-80-632 % similar
Cyanuric chloride108-77-032 % similar
Biphenyl92-52-432 % similar
2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2yl)-1,3,5-triazine1459162-69-632 % similar
2-(o-Chlorophenyl)-4,5-diphenylimidazole1707-67-132 % similar
4-Methyl-2,5-diphenylpyridine156021-08-832 % similar
6-Phenyl-3(2H)-pyridazinone2166-31-631 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-131 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-831 % similar
2,4-Dichloroquinazoline607-68-131 % similar
2-Phenylnaphthalene612-94-231 % similar
3-Methylbiphenyl643-93-631 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-431 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-731 % similar
2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenylbiimidazole1707-68-231 % similar
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