Compounds similar to this structure
COc1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphthalic acid1885-13-838 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
4-Methoxyresveratrol33626-08-338 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-438 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
Ethylvanillin121-32-437 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-037 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
3,4-Dimethylanisole4685-47-637 % similar
2,4,6-Trihydroxybenzaldehyde487-70-737 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-437 % similar
Veratraldehyde120-14-937 % similar
Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate161798-01-237 % similar
3-Hydroxyisonicotinaldehyde1849-54-337 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-637 % similar
Creosol93-51-637 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-237 % similar
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