Compounds similar to this structure
c1ccc(C2=NCCN2)cc1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-132 % similar
Dibenzoylhydrazine787-84-832 % similar
Lofexidine31036-80-332 % similar
Hippuric acid495-69-232 % similar
Benzoyl isothiocyanate532-55-831 % similar
Benzyl phenyl ketoxime952-06-731 % similar
Benzophenone imine1013-88-331 % similar
Benzophenone119-61-931 % similar
Benzil134-81-631 % similar
Thiobenzophenone1450-31-331 % similar
Tetraphenyl butadiene1450-63-131 % similar
N,N'-Diphenylethylenediamine150-61-831 % similar
2,3-Diphenylbuta-1,3-diene2548-47-231 % similar
1,1-Diphenylethylene530-48-331 % similar
4-Phenyl-1,2,5,6-tetrahydropyridine hydrochloride43064-12-631 % similar
2,2′-(1,3-Phenylene)bis(2-oxazoline)34052-90-931 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-030 % similar
Benzohydroxamic acid495-18-130 % similar
2-Aminoacetophenone613-89-830 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-930 % similar
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