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.
Phenylglyoxal1074-12-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2-Aminoacetophenone613-89-831 % similar
Benzoyl cyanide613-90-131 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
N-Benzoyl-DL-alanine1205-02-331 % similar
N-Benzoyl-L-alanine2198-64-331 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-731 % similar
Mci-18689-25-831 % similar
Azobenzene103-33-330 % similar
Bromobenzene108-86-130 % similar
1,3,5-Triphenylbenzene612-71-530 % similar
Triphenyltin hydride892-20-630 % similar
Valerophenone1009-14-930 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-830 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-130 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-530 % similar
4-Ethylbenzophenone18220-90-130 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-030 % similar
Page 7 of 9