Compounds similar to this structure
CC1=NC(=NO1)C2=CC=CC=C2Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbiphenyl643-58-331 % similar
3-Methylbiphenyl643-93-631 % similar
2-Methylbiphenyl648-53-331 % similar
Valdecoxib181695-72-731 % similar
2-(4-Bromophenyl)-4-phenylquinazoline540466-42-031 % similar
2-Chloro-4-(naphthalen-2-yl)-6-phenyl-1,3,5-triazine1342819-12-831 % similar
para-Quaterphenyl135-70-631 % similar
Azulene275-51-431 % similar
P-Quinquephenyl3073-05-031 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
Terphenyl92-94-431 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-131 % similar
5-Bromo-2-phenylpyridine27012-25-531 % similar
2-Phenyl-4-methylimidazole827-43-031 % similar
2-Phenylbenzoxazole833-50-131 % similar
Oxolamine citrate1949-20-831 % similar
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-130 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-230 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-030 % similar
2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-430 % similar
Page 4 of 5