Compounds similar to this structure
CC1=CC=C(C=C1)C2=NN=C(O2)CClEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Xylene106-42-331 % similar
5-tert-Butyl-2-(chloromethyl)oxazole224441-73-031 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-931 % similar
3-Methylbenzyl chloride620-19-931 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-231 % similar
3,5-Dimethylbenzyl chloride2745-54-231 % similar
4-Bromo-4'-methylbiphenyl50670-49-031 % similar
1,2-Bis(4-methylphenyl)ethane538-39-630 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-930 % similar
4-(Chloromethyl)-2-phenyl-1,3-oxazole30494-97-430 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-030 % similar
1-(p-Tolyl)piperazine39593-08-330 % similar
2-(4-Methylphenyl)pyridine4467-06-530 % similar
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