Compounds similar to this structure
COc1cc(C=O)cc(I)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
6-Bromoveratraldehyde5392-10-936 % similar
2,4-Dimethoxybenzaldehyde613-45-636 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-436 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-736 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-236 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-236 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-236 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
Syringol91-10-135 % similar
2-Methoxybenzaldehyde135-02-435 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-035 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-735 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-435 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-035 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-135 % similar
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