Compounds similar to this structure
O=C1CC(c2ccccc2)=NO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trimethylolpropane tribenzoate54547-34-132 % similar
Benzoylpiperazine hydrochloride56227-55-532 % similar
Ethyl (phenylthio)acetate7605-25-632 % similar
Mci-18689-25-832 % similar
Isoamyl benzoate94-46-232 % similar
4-Chlorobutyl benzoate946-02-132 % similar
Valerophenone1009-14-932 % similar
3-Hydroxybenzophenone13020-57-032 % similar
4-Ethylbenzophenone18220-90-132 % similar
3-Benzoylpropionic acid2051-95-832 % similar
Benzoic acid biphenyl-4-yl ester2170-13-032 % similar
4,6-Dibenzoylresorcinol3088-15-132 % similar
4-(Bromomethyl)benzophenone32752-54-832 % similar
4-Methoxybenzophenone611-94-932 % similar
1-Benzoylnaphthalene642-29-532 % similar
Acetozone644-31-532 % similar
2-Benzoylbenzoic acid85-52-932 % similar
4-Chlorobutyrophenone939-52-632 % similar
Phenylglyoxal1075-06-531 % similar
Ferric benzoate14534-87-331 % similar
Page 10 of 10