Compounds similar to this structure
O=c1oc(-c2ccc(-c3nc4ccccc4c(=O)o3)cc2)nc2ccccc12Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
UV 363818600-59-4100 % similar
Isatoic anhydride118-48-959 % 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-(2-Benzoxazolyl)-N-phenylbenzenamine1643848-13-843 % 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
9-Bromomethylacridine1556-34-937 % similar
Acridine-9-carboxylic acid5336-90-337 % similar
1,7-Bis(9-acridinyl)heptane141946-28-336 % similar
N-Methylisatoic anhydride10328-92-436 % similar
Dimethyl-POPOP3073-87-836 % similar
Phenazine92-82-036 % similar
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