Compound database

Compounds similar to this structure

OOHNO=Cc1ccc(O)nc1Edit in Covalent

198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-831 % similar Potassium 4-formylphenyltrifluoroborate374564-36-031 % similar 4-Isobutylbenzaldehyde40150-98-931 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-531 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-431 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-831 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-331 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-531 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-931 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-031 % similar Pyridine-2-carbaldehyde1121-60-430 % similar 2,6-Dichloropyridine-4-carboxaldehyde113293-70-230 % similar Pyrazine-2-carbaldehyde5780-66-530 % similar Salicylaldehyde90-02-830 % similar Methyl 5-formylsalicylate41489-76-330 % similar 2-Methylquinoline-6-carboxaldehyde108166-03-630 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-830 % similar (4-Formylphenoxy)acetic acid22042-71-330 % similar