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-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-044 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-344 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-444 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-544 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-044 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-444 % similar
5-Methoxypicolinaldehyde22187-96-843 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-343 % similar
Mexenone1641-17-443 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-543 % similar
2,5-Dihydroxybenzaldehyde1194-98-543 % similar
2-Methoxybenzaldehyde135-02-443 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-043 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-043 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-943 % similar
4-Hydroxyisophthalaldehyde3328-70-943 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-743 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-243 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-243 % similar
4-Methoxy-1-naphthaldehyde15971-29-642 % similar
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