Compounds similar to this structure
COc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trihydroxybenzaldehyde487-70-738 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-538 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar
Brevifolin90-24-438 % similar
Veratraldehyde120-14-938 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-638 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-438 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-337 % similar
Coniferyl aldehyde458-36-637 % similar
4-Methoxyindole-3-aldehyde90734-97-737 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
Protocatechuic aldehyde139-85-537 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
β-Naphthol methyl ether93-04-937 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-137 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-637 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-937 % similar
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