Compounds similar to this structure
C1C(=O)OC(=N1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrocoumarin119-84-632 % similar
N-Benzylbenzamide1485-70-732 % similar
Methyl phenylglyoxylate15206-55-032 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-032 % similar
2-Aminobenzophenone2835-77-032 % similar
Diazoacetophenone3282-32-432 % similar
2,2′-(1,3-Phenylene)bis(2-oxazoline)34052-90-932 % similar
Azibenzil3469-17-832 % similar
2-Chloro-2,2-difluoroacetophenone384-67-832 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
Isonitrosoacetophenone532-54-732 % similar
Benzoylacetic acid614-20-032 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
Diphenyl isophthalate744-45-632 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-532 % similar
Vinyl benzoate769-78-832 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-432 % similar
Benzoylacetone93-91-432 % similar
Isopropyl benzoate939-48-032 % similar
1,3-Phenylene dibenzoate94-01-932 % similar
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