Compounds similar to this structure
Cc1cc(O)nc2ccccc12Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylthiouracil56-04-232 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-032 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-832 % similar
Acridine monohydrochloride17784-47-332 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-232 % similar
2,3-Dimethylnaphthalene581-40-832 % similar
Rebamipide111911-87-632 % similar
Rebamipide90098-04-732 % similar
Phenazine92-82-032 % similar
O-Xylene95-47-632 % similar
2-Chloro-4-quinolinecarboxylic acid5467-57-232 % similar
4-Chloro-2,8-dimethylquinoline32314-39-932 % similar
9-Acridinecarboxylic acid hydrate332927-03-432 % similar
4-Amino-2-methylmercaptoquinazoline63963-40-632 % similar
(4-Methyl-1-naphthalene)boronic acid103986-53-432 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-532 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-232 % similar
2,6-Dihydroxypyridine hydrochloride10357-84-331 % similar
2,3-Dihydro-1,4-phthalazinedione1445-69-831 % similar
Poly(P-phenylene oxide)25134-01-431 % similar
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