Compounds similar to this structure
COc1cc(C=O)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trimethoxybenzaldehyde4460-86-044 % similar
2-Methylanisole578-58-544 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-344 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-343 % 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
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-Methyl-4-nitrobenzaldehyde18515-67-843 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-243 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-243 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-742 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-842 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-742 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-842 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-342 % similar
Methyl isoeugenol93-16-342 % similar
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