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.
5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-339 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-239 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-939 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-239 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-939 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar
2-Methoxy-4-vinylphenol7786-61-039 % similar
Isoeugenol97-54-139 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-739 % similar
3,5-Dimethylbenzaldehyde5779-95-339 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
Diformylcresol7310-95-438 % similar
Fraxetin574-84-538 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-638 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-538 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-038 % similar
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