Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-2100 % similar
2,4,6-Trimethoxybenzaldehyde830-79-566 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-761 % similar
4,6-Dimethoxysalicylaldehyde708-76-959 % similar
2,6-Dimethoxybenzaldehyde3392-97-057 % similar
2,6-Dimethoxyhydroquinone15233-65-555 % similar
3,4,5-Trimethoxyphenol642-71-755 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-753 % similar
Syringaldehyde134-96-352 % similar
2,4,6-Trihydroxybenzaldehyde487-70-750 % similar
3,4-Dimethoxyphenol2033-89-848 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-047 % similar
Vanillin121-33-547 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-847 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-347 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-247 % similar
Isovanillin621-59-047 % similar
2,5-Dimethoxybenzaldehyde93-02-747 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-047 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-546 % similar
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