Compounds similar to this structure
C(=NN=Cc1ccccc1)c1ccccc1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Propanol,2-methyl-2-[(phenylmethylene)amino]-22563-90-240 % similar
Benzylidenemalononitrile2700-22-340 % similar
Salicylaldazine959-36-440 % similar
Beta-Bromostyrene103-64-039 % similar
4-Styrylpyridine103-31-138 % similar
Triphenylethylene58-72-038 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-038 % similar
Styrene-butadiene9003-55-838 % similar
Diphenylcarbodiimide622-16-236 % similar
Cinnamaldehyde104-55-236 % similar
Cinnamaldehyde14371-10-936 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-436 % similar
trans-4-Hydroxystilbene6554-98-936 % similar
4-Aminostilbene834-24-236 % similar
α-Cyanostilbene2510-95-436 % similar
N-(4-Methoxybenzylidene)aniline836-41-935 % similar
Azobenzene103-33-335 % similar
Diphenylacetylene501-65-535 % similar
4,4′-Diphenylstilbene2039-68-135 % similar
Cinnamyl alcohol104-54-135 % similar
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