Compounds similar to this structure
C1=CC=C(C=C1)C2=NC(=NO2)CClEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
POPOP1806-34-432 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-032 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-331 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-531 % similar
2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-431 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-231 % similar
5-Amino-3-phenylisoxazole4369-55-531 % similar
2-Chloromethylbenzimidazole4857-04-931 % similar
2-(Chloromethyl)pyrimidin-4-amine79651-35-731 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-431 % similar
2-Chloromethylpyridine4377-33-731 % similar
2-(Chloromethyl)pyrimidine hydrochloride936643-80-031 % similar
9,10-Bis(chloromethyl)anthracene10387-13-030 % similar
Tris-biphenyl triazine31274-51-830 % similar
2,6-Diphenylpyridine3558-69-830 % similar
2-Chloromethyl-5-(4-methylphenyl)-1,3,4-oxadiazole287197-95-930 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-630 % similar
2-(Chloromethyl)benzothiazole37859-43-130 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-930 % similar
4-Benzyloxybenzyl chloride836-42-030 % similar
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