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.
2,4-Dihydroxybenzaldehyde95-01-230 % similar
3-Chlorophenol108-43-030 % similar
2-Naphthol135-19-330 % similar
3,4-Difluorophenol2713-33-930 % similar
3-Fluorophenol372-20-330 % similar
3,4-Xylenol95-65-830 % similar
3,4-Dichlorophenol95-77-230 % similar
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