Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzaldehyde31680-08-741 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-941 % similar
2-Methoxybenzaldehyde135-02-441 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-141 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-741 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-541 % similar
6-Methoxy-2-naphthaldehyde3453-33-641 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-141 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar
Ethylvanillin121-32-440 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-840 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-340 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-740 % similar
3-O-Methylgallic acid3934-84-740 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-840 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-440 % similar
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