Compounds similar to this structure
C1=CNC(=O)C=C1OEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-032 % similar
Hydroxyquinol533-73-332 % similar
3,3'-Biphenyldiol612-76-032 % similar
Umbelliferone93-35-631 % similar
4-Hydroxy-2-methylpyridine18615-86-631 % similar
2-Fluoro-4-hydroxypyridine22282-69-531 % similar
5,6-Dihydroxyindole3131-52-031 % similar
2-Aminopyridin-4-ol33631-05-931 % similar
2-Bromo-4-hydroxypyridine36953-40-931 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
5-Hydroxyindoleacetic acid1321-73-931 % similar
5-Hydroxyindoleacetic acid54-16-031 % similar
5-Hydroxy isatoic anhydride195986-91-531 % similar
4-Hydroxypyridine-2-carboxylic acid22468-26-431 % similar
Phloroglucinol108-73-630 % similar
Hydroquinone123-31-930 % similar
3-Hydroxybenzaldehyde100-83-430 % similar
2,7-Dihydroxyfluoren-9-one42523-29-530 % similar
3,3′-Sulfonylbis[phenol]46765-03-130 % similar
6-Chloropyrimidin-4-ol4765-77-930 % similar
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