Compounds similar to this structure
Cc1cc(O)nnc1OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-7100 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-652 % similar
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-044 % similar
5-Chloro-3-methyl-2(1H)-pyridinone58498-61-641 % similar
5-Bromo-3-methyl-2(1H)-pyridinone89488-30-241 % similar
2-Hydroxy-4-methylquinoline607-66-938 % similar
6-Methyl-3(2H)-pyridazinone13327-27-038 % similar
Maleic hydrazide123-33-138 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-236 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-836 % similar
2-Hydroxy-3-methylpyridine1003-56-135 % similar
5-Iodo-3(2H)-pyridazinone825633-94-135 % similar
2,5-Dimethylhydroquinone615-90-735 % similar
Thymine65-71-434 % similar
7-Amino-4-methyl-2-quinolinone19840-99-434 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-834 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-734 % similar
Lumichrome1086-80-232 % similar
3-Cyano-4,6-dimethyl-2-hydroxypyridine769-28-832 % similar
2-Thiothymine636-26-032 % similar
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