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.
2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-832 % similar
POPOP1806-34-432 % similar
Quinazolinedione86-96-432 % similar
Xanthone90-47-131 % similar
2-(2-Benzoxazolyl)malondialdehyde40071-07-631 % similar
2-(2-Hydroxyphenyl)benzoxazole835-64-331 % similar
2,4-Dimethylquinoline1198-37-431 % similar
2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxaldehyde121660-37-531 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-231 % similar
4-Chloro-2-methylquinazoline6484-24-831 % similar
2,4-Dichloroquinoline703-61-731 % similar
2,4-Dihydroxyquinoline86-95-331 % similar
5-Nitroisatoic anhydride4693-02-131 % similar
2-(4-Hydroxyphenyl)quinoline-4-carboxylic acid6952-34-731 % similar
2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one1218-69-530 % similar
4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-430 % similar
7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol440122-66-730 % similar
Acridine260-94-630 % similar
Rubrene517-51-130 % similar
Bicinchoninic acid1245-13-230 % similar
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