Compounds similar to this structure
O=c1oc(-c2ccc(-c3nc4ccccc4c(=O)o3)cc2)nc2ccccc12Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uv 363818600-59-4100 % similar
2-Methyl-4H-3,1-benzoxazin-4-one525-76-859 % similar
2-Phenylbenzoxazole833-50-147 % similar
9-Phenylacridine602-56-247 % similar
Diphenic anhydride6050-13-147 % similar
4,4′-Bis(2-benzoxazolyl)stilbene1533-45-545 % similar
2-(P-Aminophenyl)benzoxazole20934-81-045 % similar
2-(4-Bromophenyl)benzoxazole3164-13-445 % similar
(4-(Benzo[d]oxazol-2-yl)phenyl)boronic acid1065657-51-341 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-541 % similar
9-Chloroacridine1207-69-839 % similar
9-Methylacridine611-64-339 % similar
N-Methylisatoic anhydride10328-92-436 % similar
Dimethyl-popop3073-87-836 % similar
Phenazine92-82-036 % similar
2-[4-[2-[4-(2-Benzoxazolyl)phenyl]ethenyl]phenyl]-5-methylbenzoxazole5242-49-935 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-035 % similar
2-(3-Bromophenyl)benzoxazole99586-31-935 % similar
5-Chloroisatoic anhydride4743-17-334 % similar
6(5H)-Phenanthridinone1015-89-033 % similar
Page 1 of 3