Compounds similar to this structure
CC(=NN=C(C)c1ccccc1)c1ccccc1Edit in Covalent
125 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
Alpha-methylstyrene98-83-944 % similar
Acetophenone98-86-244 % similar
Tetraphenylethylene632-51-943 % 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
Tetraphenyl butadiene1450-63-138 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-737 % similar
1,4-Dibenzoylbenzene3016-97-536 % similar
Acetanilide103-84-436 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-235 % similar
Benzoylacetone93-91-435 % similar
Benzoyl bromide618-32-635 % similar
Calcium benzoate2090-05-334 % similar
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