Compounds similar to this structure
CC1=CC=C(C=C1)NN=NCEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylanisole104-93-831 % similar
P-Tolyltrimethylsilane3728-43-631 % similar
1,1-Di-p-tolylethane530-45-031 % similar
4-Ethyltoluene622-96-831 % similar
Methyl p-tolyl sulfide623-13-231 % similar
4-tert-Butyltoluene98-51-131 % similar
P-Cymene99-87-631 % similar
Dimethyl-p-toluidine99-97-831 % similar
4-Methylacetanilide103-89-930 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-230 % similar
4-Methylbenzyl bromide104-81-430 % similar
4-Methylbenzyl chloride104-82-530 % similar
4-Methylbenzylamine104-84-730 % similar
4-Methylbenzonitrile104-85-830 % similar
4-Methylbenzaldehyde104-87-030 % similar
Quinizarine green ss128-80-330 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-230 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-230 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-530 % similar
4-Methylbenzyl mercaptan4498-99-130 % similar
Page 3 of 4