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.
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
2-Methoxy-4-vinylphenol7786-61-037 % similar
Isoeugenol97-54-137 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-336 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
1,2-Difluoro-4-methoxybenzene115144-40-636 % similar
1,2-Dichloro-4-methoxybenzene36404-30-536 % similar
β-Naphthol methyl ether93-04-936 % similar
4-Chloro-2-methoxyphenol16766-30-636 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-136 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-636 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
4-Fluoro-2-methoxyphenol450-93-136 % similar
4-Amino-2-methoxyphenol52200-90-536 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-936 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-436 % similar
2-Hydroxy-1-naphthaldehyde708-06-536 % similar
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