Compounds similar to this structure
COc1ccc(Oc2cccc(C=O)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-2100 % similar
3-Phenoxybenzaldehyde39515-51-072 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-767 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-364 % similar
4-Anisaldehyde123-11-559 % similar
3,5-Dimethoxybenzaldehyde7311-34-459 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-955 % similar
6-Methoxy-2-naphthaldehyde3453-33-654 % similar
4-Phenoxybenzaldehyde67-36-753 % similar
3-Ethoxybenzaldehyde22924-15-853 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-750 % similar
3-(Acetyloxy)benzaldehyde34231-78-250 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-049 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-448 % similar
3-Benzyloxybenzaldehyde1700-37-446 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-346 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-445 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-745 % similar
2,5-Dimethoxybenzaldehyde93-02-745 % similar
4-Methoxystilbene1142-15-044 % similar
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