Compounds similar to this structure
O=c1oc(O)nc2ccccc12Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,7-Bis(9-acridinyl)heptane141946-28-336 % similar
N-Methylisatoic anhydride10328-92-436 % similar
2-Hydroxy-4-methylquinoline607-66-936 % similar
Phenazine92-82-036 % similar
5-Bromo-2-benzoxazolinone14733-73-435 % similar
6-Chloro-2,3-dihydrobenzoxazol-2-one19932-84-435 % similar
6-Bromo-2(3H)-benzoxazolone19932-85-535 % similar
Chlorzoxazone95-25-035 % similar
2-Hydroxycinchoninic acid15733-89-835 % similar
2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one1218-69-533 % similar
Bicinchoninic acid1245-13-233 % similar
4-(Trifluoromethyl)-2(1H)-quinolinone25199-84-233 % similar
2,4-Quinolinediol monosodium salt4510-76-333 % similar
6-Nitro-2-benzoxazolone4694-91-133 % similar
1,4-Bis(2-benzoxazolyl)naphthalene5089-22-533 % similar
Oxazolo[4,5-b]pyridin-2(3H)-one60832-72-633 % similar
3-Hydroxy-2-methyl-4-quinolinecarboxylic acid117-57-733 % similar
4-Hydroxy-3-nitrocoumarin20261-31-833 % similar
2-Methyl-3-amino-4-quinazolone1898-06-233 % similar
5-Hydroxy isatoic anhydride195986-91-533 % similar
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