Compounds similar to this structure
COc1cccc(C=O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzaldehyde136507-15-840 % similar
2,3-Dimethylbenzaldehyde5779-93-140 % similar
2,4,6-Trimethoxybenzaldehyde830-79-540 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-440 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-639 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-439 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-639 % similar
2-(Benzyloxy)benzaldehyde5896-17-339 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-339 % similar
2-Methylbenzaldehyde529-20-439 % similar
2-Aminobenzaldehyde529-23-739 % similar
2-Chloroanisole766-51-839 % similar
2-Chlorobenzaldehyde89-98-539 % similar
trans-2-Methoxycinnamic acid1011-54-739 % similar
DMNB20357-25-939 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-339 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-339 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-239 % similar
6-Bromovanillin60632-40-839 % similar
2-Methoxycinnamic acid6099-03-239 % similar
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