Compound database

Compounds similar to this structure

OCc1ccc(C=O)cc1Edit in Covalent

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

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3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar 4-(Octyloxy)benzaldehyde24083-13-437 % similar 4-(Decyloxy)benzaldehyde24083-16-737 % similar p-Dodecyloxybenzaldehyde24083-19-037 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-437 % similar 4-(Heptyloxy)benzaldehyde27893-41-037 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-637 % similar 4-N-Nonyloxybenzaldehyde50262-46-937 % similar 4-(Hexyloxy)benzaldehyde5736-94-737 % similar 2,6-Dimethylbenzaldehyde1123-56-437 % similar 3-Furancarboxaldehyde498-60-237 % similar 3-Thiophenecarboxaldehyde498-62-437 % similar 6-Hydroxynicotinaldehyde106984-91-237 % similar Quinoxaline-6-carbaldehyde130345-50-537 % similar 6-Bromo-3-pyridinecarboxaldehyde149806-06-437 % similar 2-Hydroxy-4-pyridinecarboxaldehyde188554-13-437 % similar 2-Chloropyridine-5-carbaldehyde23100-12-137 % similar 4-Hydroxyisophthalaldehyde3328-70-937 % similar 6-Aminonicotinaldehyde69879-22-737 % similar 4-(1H-Imidazol-1-yl)benzaldehyde10040-98-936 % similar