Compounds similar to this structure
C1=CC=C(C=C1)C2=NC(=NO2)CClEdit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-9100 % similar
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-556 % similar
4-Phenylbenzyl chloride1667-11-439 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-238 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-035 % similar
2-Phenylbenzoxazole833-50-135 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-734 % similar
Dimethyl-popop3073-87-833 % similar
2,5-Diphenyloxazole92-71-732 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-632 % similar
α,Α′-Dichloro-O-xylene612-12-432 % similar
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
2-(Chloromethyl)benzimidazole4857-04-931 % similar
2-Chloromethylpyridine4377-33-731 % similar
2-(Chloromethyl)pyrimidine hydrochloride936643-80-031 % similar
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