Compounds similar to this structure
COc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)benzaldehyde126485-58-344 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-544 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-044 % similar
Myristicinaldehyde5780-07-444 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-744 % similar
2,4-Dimethoxybenzaldehyde613-45-643 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-543 % similar
2-Methoxybenzaldehyde135-02-443 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-843 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-943 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-743 % similar
2,4,6-Trimethoxybenzaldehyde830-79-543 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-743 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-243 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-243 % similar
4-Methoxy-1-naphthaldehyde15971-29-642 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-542 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-842 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-842 % similar
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