Compounds similar to this structure
ON=C(c1ccccc1)c1ccccc1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylglyoxime23873-81-664 % similar
Acetophenonoxime613-91-263 % similar
Phenyl 2-pyridyl ketoxime1826-28-461 % similar
Fluorenone oxime2157-52-052 % similar
Benzyl phenyl ketoxime952-06-752 % similar
Benzhydrylidene methylamine13280-16-550 % similar
Benzophenone hydrazone5350-57-250 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-747 % similar
(±)-Benzoin oxime441-38-347 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-144 % similar
Dibenzoylhydrazine787-84-844 % similar
Tetraphenylethylene632-51-943 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-741 % similar
1H-Inden-2(3H)-one oxime3349-63-141 % similar
Isonitrosoacetophenone532-54-740 % similar
N-Methylbenzamide613-93-439 % similar
Benzoylhydrazine613-94-539 % similar
Benzamide55-21-038 % similar
Benzoic acid65-85-038 % similar
Benzophenone imine1013-88-338 % similar
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