Compounds similar to this structure
CC(=NN=C(C)c1ccccc1)c1ccccc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-1100 % similar
Acetophenonoxime613-91-263 % similar
Benzhydrylidene methylamine13280-16-550 % similar
Dibenzoylhydrazine787-84-850 % similar
Benzophenone hydrazone5350-57-244 % similar
Diphenyl ketoxime574-66-344 % similar
Alpha-methylstyrene98-83-944 % similar
Acetophenone98-86-244 % similar
Tetraphenylethylene632-51-943 % similar
1-Phenyl-1,2-propanedione579-07-739 % similar
N-Methylbenzamide613-93-439 % similar
Diphenylglyoxime23873-81-638 % similar
Benzophenone imine1013-88-338 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-738 % similar
Benzophenone119-61-938 % similar
Benzil134-81-638 % similar
Thiobenzophenone1450-31-338 % similar
Tetraphenyl butadiene1450-63-138 % similar
2,3-Diphenylbuta-1,3-diene2548-47-238 % similar
1,1-Diphenylethylene530-48-338 % similar
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