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.
Tris(dibenzylideneacetone)dipalladium52409-22-031 % similar
α-Bromocinnamaldehyde5443-49-231 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-231 % similar
Cinnamamide621-79-431 % similar
Cinnamic acid621-82-931 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-931 % similar
4-Ethenyl-1,1′-biphenyl2350-89-231 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
Benzylamine100-46-930 % similar
Dibenzylamine103-49-130 % similar
Tetraphenyl butadiene1450-63-130 % similar
Bis(diphenylphosphino)acetylene5112-95-830 % similar
Phenylacetylene536-74-330 % similar
Nitrosobenzene586-96-930 % similar
1,2-Bis(diphenylphosphino)ethylene983-80-230 % similar
trans-1,2-Bis(diphenylphosphino)ethene983-81-330 % similar
α-Cyanocinnamic acid1011-92-330 % similar
Bibenzyl103-29-730 % similar
Toluene108-88-330 % similar
Nicotinaldoxime1193-92-630 % similar
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